3-methyl-N-[3-[(3-nitrophenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[(3-nitrophenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-(3-nitroanilino)-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-(3-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-(3-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(3-nitroanilino)propyl]-3-methyl-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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