N-(4-cyanophenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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