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

Systemtic Name: N-[3-[(4-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-methyl-3-nitro-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(4-methyl-3-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-methyl-3-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(4-methyl-3-nitro-anilino)propyl]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)CCNC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-12-7-8-14(11-15(12)20(23)24)19-16(21)9-10-18-17(22)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,22)(H,19,21)