4-(3-nitrophenyl)-2,4-bis(oxidanylidene)-N-phenyl-butanamide

Systemtic Name: 4-(3-nitrophenyl)-2,4-bis(oxidanylidene)-N-phenyl-butanamide Openeye Name: 4-(3-nitrophenyl)-2,4-dioxo-N-phenyl-butanamide CAS Name: 4-(3-nitrophenyl)-2,4-dioxo-N-phenylbutanamide IUPAC Name: 4-(3-nitrophenyl)-2,4-dioxo-N-phenylbutanamide Traditional Name: 2,4-diketo-4-(3-nitrophenyl)-N-phenyl-butyramide Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5/c19-14(11-5-4-8-13(9-11)18(22)23)10-15(20)16(21)17-12-6-2-1-3-7-12/h1-9H,10H2,(H,17,21)