Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H6N2O2 |
Molecular Weight | 186.1668 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C(C#N)C#N)C=C1O
InChI
InChIKey=VTJXFTPMFYAJJU-UHFFFAOYSA-N
InChI=1S/C10H6N2O2/c11-5-8(6-12)3-7-1-2-9(13)10(14)4-7/h1-4,13-14H
Molecular Formula | C10H6N2O2 |
Molecular Weight | 186.1668 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:16:59 UTC 2023
by
admin
on
Sat Dec 16 02:16:59 UTC 2023
|
Record UNII |
RV0GCD31OJ
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1757
Created by
admin on Sat Dec 16 02:16:59 UTC 2023 , Edited by admin on Sat Dec 16 02:16:59 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID9045215
Created by
admin on Sat Dec 16 02:16:59 UTC 2023 , Edited by admin on Sat Dec 16 02:16:59 UTC 2023
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PRIMARY | |||
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RV0GCD31OJ
Created by
admin on Sat Dec 16 02:16:59 UTC 2023 , Edited by admin on Sat Dec 16 02:16:59 UTC 2023
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PRIMARY | |||
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C1769
Created by
admin on Sat Dec 16 02:16:59 UTC 2023 , Edited by admin on Sat Dec 16 02:16:59 UTC 2023
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PRIMARY | |||
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118409-57-7
Created by
admin on Sat Dec 16 02:16:59 UTC 2023 , Edited by admin on Sat Dec 16 02:16:59 UTC 2023
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PRIMARY | |||
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2052
Created by
admin on Sat Dec 16 02:16:59 UTC 2023 , Edited by admin on Sat Dec 16 02:16:59 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |