Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O2.ClH |
| Molecular Weight | 189.6 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=CC=C(C=C1N)[N+]([O-])=O
InChI
InChIKey=IFTLGFVLGVXRBT-UHFFFAOYSA-N
InChI=1S/C6H7N3O2.ClH/c7-5-2-1-4(9(10)11)3-6(5)8;/h1-3H,7-8H2;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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258-429-6
Created by
admin on Sat Dec 16 00:09:41 UTC 2023 , Edited by admin on Sat Dec 16 00:09:41 UTC 2023
|
PRIMARY | |||
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53209-19-1
Created by
admin on Sat Dec 16 00:09:41 UTC 2023 , Edited by admin on Sat Dec 16 00:09:41 UTC 2023
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PRIMARY | |||
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5743500
Created by
admin on Sat Dec 16 00:09:41 UTC 2023 , Edited by admin on Sat Dec 16 00:09:41 UTC 2023
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PRIMARY | |||
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R6FRD37482
Created by
admin on Sat Dec 16 00:09:41 UTC 2023 , Edited by admin on Sat Dec 16 00:09:41 UTC 2023
|
PRIMARY | |||
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DTXSID70201289
Created by
admin on Sat Dec 16 00:09:41 UTC 2023 , Edited by admin on Sat Dec 16 00:09:41 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
