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

Systemtic Name: 3-methoxy-N-[3-[(3-nitrophenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-(3-nitroanilino)-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-(3-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-(3-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(3-nitroanilino)propyl]-3-methoxy-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-25-15-7-2-4-12(10-15)17(22)18-9-8-16(21)19-13-5-3-6-14(11-13)20(23)24/h2-7,10-11H,8-9H2,1H3,(H,18,22)(H,19,21)