N-(3-cyanophenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H14N4O3/c1-11-14(6-3-7-15(11)20(22)23)18-10-16(21)19-13-5-2-4-12(8-13)9-17/h2-8,18H,10H2,1H3,(H,19,21)