N-[3-[4-methoxy-2-(4-nitrophenyl)carbonyl-phenyl]-2-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-methoxy-2-(4-nitrophenyl)carbonyl-phenyl]-2-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-methoxy-2-(4-nitrobenzoyl)phenyl]-2-oxo-propyl]acetamide CAS Name: N-[3-[4-methoxy-2-[(4-nitrophenyl)-oxomethyl]phenyl]-2-oxopropyl]acetamide IUPAC Name: N-[3-[4-methoxy-2-(4-nitrobenzoyl)phenyl]-2-oxopropyl]acetamide Traditional Name: N-[2-keto-3-[4-methoxy-2-(4-nitrobenzoyl)phenyl]propyl]acetamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)CC1=C(C=C(C=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC(=O)CC1=C(C=C(C=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-12(22)20-11-16(23)9-14-5-8-17(27-2)10-18(14)19(24)13-3-6-15(7-4-13)21(25)26/h3-8,10H,9,11H2,1-2H3,(H,20,22)