Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H3I2NO3 |
Molecular Weight | 390.9019 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(I)C=C(C=C1I)[N+]([O-])=O
InChI
InChIKey=UVGTXNPVQOQFQW-UHFFFAOYSA-N
InChI=1S/C6H3I2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H
Molecular Formula | C6H3I2NO3 |
Molecular Weight | 390.9019 |
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
Fri Dec 15 14:58:26 UTC 2023
by
admin
on
Fri Dec 15 14:58:26 UTC 2023
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Record UNII |
39S5ZJ6SYN
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C250
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admin on Fri Dec 15 14:58:26 UTC 2023 , Edited by admin on Fri Dec 15 14:58:26 UTC 2023
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305-85-1
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94733
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m4671
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admin on Fri Dec 15 14:58:26 UTC 2023 , Edited by admin on Fri Dec 15 14:58:26 UTC 2023
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206-170-4
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9370
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DTXSID4046573
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C75215
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admin on Fri Dec 15 14:58:26 UTC 2023 , Edited by admin on Fri Dec 15 14:58:26 UTC 2023
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39S5ZJ6SYN
Created by
admin on Fri Dec 15 14:58:26 UTC 2023 , Edited by admin on Fri Dec 15 14:58:26 UTC 2023
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