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Basic information
- CAS
61785-58-8- Standard SMILES
CN(c1ccccc1)c1cc2c(cc1[N+](=O)[O-])no[n+]2[O-]- InChIKey
RVNWWWATGNSNGH-UHFFFAOYSA-N- Molecular formula
- C13H10N4O4
- Average molar mass
- 286.247 g/mol
- Monoisotopic mass
- 286.0702048
Names & identifiers
- Preferred name
- N-Methyl-6-nitro-3-oxo-N-phenyl-2,1lambda~5~,3-benzoxadiazol-5-amine
- IUPAC
- N-Methyl-6-nitro-3-oxo-N-phenyl-2,1lambda~5~,3-benzoxadiazol-5-amine
Database identifiers
- CAS
61785-58-8- PubChem CID
- 313601
- DTXSID
DTXSID60310556
Related reactions
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Compound notes
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