Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O2 |
| Molecular Weight | 165.1494 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)N(N=O)C1=CC=CC=C1
InChI
InChIKey=ZJIKTJCGLLUNIJ-UHFFFAOYSA-N
InChI=1S/C7H7N3O2/c8-7(11)10(9-12)6-4-2-1-3-5-6/h1-5H,(H2,8,11)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6268-32-2
Created by
admin on Sat Dec 16 13:10:05 GMT 2023 , Edited by admin on Sat Dec 16 13:10:05 GMT 2023
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PRIMARY | |||
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DTXSID00211735
Created by
admin on Sat Dec 16 13:10:05 GMT 2023 , Edited by admin on Sat Dec 16 13:10:05 GMT 2023
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PRIMARY | |||
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22649
Created by
admin on Sat Dec 16 13:10:06 GMT 2023 , Edited by admin on Sat Dec 16 13:10:06 GMT 2023
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PRIMARY | |||
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36238
Created by
admin on Sat Dec 16 13:10:06 GMT 2023 , Edited by admin on Sat Dec 16 13:10:06 GMT 2023
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PRIMARY | |||
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EI3CV902WD
Created by
admin on Sat Dec 16 13:10:06 GMT 2023 , Edited by admin on Sat Dec 16 13:10:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
