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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C

InChI

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