N-[3-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxo-propyl]benzamide CAS Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]benzamide IUPAC Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(5-methoxy-2-nitro-phenyl)propyl]benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-24-13-7-8-15(19(22)23)14(11-13)16(20)9-10-18-17(21)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,18,21)