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Basic information
- CAS
878597-45-6- Standard SMILES
O=C(CNc1cccc([N+](=O)[O-])c1)NC(=O)NC1CCCCC1- InChIKey
FQXFZMSSBIWCFC-UHFFFAOYSA-N- Molecular formula
- C15H20N4O4
- Average molar mass
- 320.349 g/mol
- Monoisotopic mass
- 320.14845512
Names & identifiers
- Preferred name
- N-(cyclohexylcarbamoyl)-2-(3-nitroanilino)acetamide
- IUPAC
- N-(Cyclohexylcarbamoyl)-N~2~-(3-nitrophenyl)glycinamide
Database identifiers
- CAS
878597-45-6- PubChem CID
- 9464483
- DTXSID
DTXSID901330073- ChEMBL
CHEMBL1513927
Related reactions
0 records
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Compound notes
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