2-[(4-cyano-2-nitro-phenyl)-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-cyano-2-nitro-phenyl)-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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