3-methyl-N-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-methyl-3-nitro-anilino)ethyl]-3-methyl-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11-4-3-5-13(8-11)17(22)18-10-16(21)19-14-7-6-12(2)15(9-14)20(23)24/h3-9H,10H2,1-2H3,(H,18,22)(H,19,21)