Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N4O3.ClH |
| Molecular Weight | 268.656 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=NN=C(\C=C\C2=CC=C(O2)[N+]([O-])=O)C=C1
InChI
InChIKey=STWUHYFUAQKRBO-KSMVGCCESA-N
InChI=1S/C10H8N4O3.ClH/c11-9-5-2-7(12-13-9)1-3-8-4-6-10(17-8)14(15)16;/h1-6H,(H2,11,13);1H/b3-1+;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6438145
Created by
admin on Fri Dec 15 19:38:36 UTC 2023 , Edited by admin on Fri Dec 15 19:38:36 UTC 2023
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PRIMARY | |||
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m846
Created by
admin on Fri Dec 15 19:38:36 UTC 2023 , Edited by admin on Fri Dec 15 19:38:36 UTC 2023
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PRIMARY | Merck Index | ||
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J20OYU9Q77
Created by
admin on Fri Dec 15 19:38:36 UTC 2023 , Edited by admin on Fri Dec 15 19:38:36 UTC 2023
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PRIMARY | |||
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50832-74-1
Created by
admin on Fri Dec 15 19:38:36 UTC 2023 , Edited by admin on Fri Dec 15 19:38:36 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
