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

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(2-cyano-4-nitro-anilino)-N-methyl-acetamide CAS Name: 2-(2-cyano-4-nitroanilino)-N-methylacetamide IUPAC Name: 2-(2-cyano-4-nitroanilino)-N-methylacetamide Traditional Name: 2-(2-cyano-4-nitro-anilino)-N-methyl-acetamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3/c1-12-10(15)6-13-9-3-2-8(14(16)17)4-7(9)5-11/h2-4,13H,6H2,1H3,(H,12,15)