N-methyl-2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]ethanamide

Systemtic Name: N-methyl-2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]ethanamide Openeye Name: 2-(2-benzoyl-4-nitro-anilino)-N-methyl-acetamide CAS Name: 2-(2-benzoyl-4-nitroanilino)-N-methylacetamide IUPAC Name: 2-(2-benzoyl-4-nitroanilino)-N-methylacetamide Traditional Name: 2-(2-benzoyl-4-nitro-anilino)-N-methyl-acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O4/c1-17-15(20)10-18-14-8-7-12(19(22)23)9-13(14)16(21)11-5-3-2-4-6-11/h2-9,18H,10H2,1H3,(H,17,20)