Completing data — usually done within a minute
Basic information
- Standard SMILES
O=C(Nc1ccc(Cl)nc1)c1ccccc1[N+](=O)[O-]- InChIKey
UWIXGICIGAAWLI-UHFFFAOYSA-N- Molecular formula
- C12H8ClN3O3
- Average molar mass
- 277.667 g/mol
- Monoisotopic mass
- 277.0254188
Names & identifiers
- Preferred name
- N-(6-Chloro-3-pyridinyl)-2-nitrobenzamide
- IUPAC
- N-(6-Chloropyridin-3-yl)-2-nitrobenzamide
Database identifiers
- CAS
280771-62-2- PubChem CID
- 21906170
- DTXSID
DTXSID701272811
Related reactions
6 records
Linked notes
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