N-[4-nitro-2-(phenylcarbonyl)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-nitro-2-(phenylcarbonyl)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-3-oxo-butanamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-3-oxobutanamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-3-oxobutanamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-3-keto-butyramide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14N2O5/c1-11(20)9-16(21)18-15-8-7-13(19(23)24)10-14(15)17(22)12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,18,21)