3,5-dimethoxy-N-[3-[(3-nitrophenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[(3-nitrophenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(3-nitroanilino)-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-(3-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(3-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(3-nitroanilino)propyl]-3,5-dimethoxy-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-26-15-8-12(9-16(11-15)27-2)18(23)19-7-6-17(22)20-13-4-3-5-14(10-13)21(24)25/h3-5,8-11H,6-7H2,1-2H3,(H,19,23)(H,20,22)