2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(2,3-dimethylphenyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C18H18N4O3/c1-12-5-4-6-16(13(12)2)20-18(23)11-21(3)17-8-7-15(22(24)25)9-14(17)10-19/h4-9H,11H2,1-3H3,(H,20,23)