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

Systemtic Name: 2-[(4-cyano-2-nitro-phenyl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-methyl-acetamide CAS Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-methylacetamide IUPAC Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-methylacetamide Traditional Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-methyl-acetamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3/c1-13-11(16)7-14(2)9-4-3-8(6-12)5-10(9)15(17)18/h3-5H,7H2,1-2H3,(H,13,16)