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

Systemtic Name: N-[3-[(3-nitrophenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(3-nitroanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(3-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(3-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(3-nitroanilino)propyl]benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c20-15(18-13-7-4-8-14(11-13)19(22)23)9-10-17-16(21)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,21)(H,18,20)