Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.1827 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C=CC=C(C2=CC=C1)[N+]([O-])=O
InChI
InChIKey=WEWILNPCZSSAIJ-UHFFFAOYSA-N
InChI=1S/C10H8N2O2/c11-9-5-1-4-8-7(9)3-2-6-10(8)12(13)14/h1-6H,11H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4YG4HZ5D3N
Created by
admin on Tue Apr 01 20:05:42 GMT 2025 , Edited by admin on Tue Apr 01 20:05:42 GMT 2025
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5522
Created by
admin on Tue Apr 01 20:05:42 GMT 2025 , Edited by admin on Tue Apr 01 20:05:42 GMT 2025
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3272-91-1
Created by
admin on Tue Apr 01 20:05:42 GMT 2025 , Edited by admin on Tue Apr 01 20:05:42 GMT 2025
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76759
Created by
admin on Tue Apr 01 20:05:42 GMT 2025 , Edited by admin on Tue Apr 01 20:05:42 GMT 2025
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PRIMARY | |||
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DTXSID8062945
Created by
admin on Tue Apr 01 20:05:42 GMT 2025 , Edited by admin on Tue Apr 01 20:05:42 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
