3-(4-ethanoyl-2-nitro-phenyl)carbonyl-6-phenyl-piperidine-2,4-dione

Systemtic Name: 3-(4-ethanoyl-2-nitro-phenyl)carbonyl-6-phenyl-piperidine-2,4-dione Openeye Name: 3-(4-acetyl-2-nitro-benzoyl)-6-phenyl-piperidine-2,4-dione CAS Name: 3-[(4-acetyl-2-nitrophenyl)-oxomethyl]-6-phenylpiperidine-2,4-dione IUPAC Name: 3-(4-acetyl-2-nitrobenzoyl)-6-phenylpiperidine-2,4-dione Traditional Name: 3-(4-acetyl-2-nitro-benzoyl)-6-phenyl-piperidine-2,4-quinone Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)C(=O)C2C(=O)CC(NC2=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)C(=O)C2C(=O)CC(NC2=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6/c1-11(23)13-7-8-14(16(9-13)22(27)28)19(25)18-17(24)10-15(21-20(18)26)12-5-3-2-4-6-12/h2-9,15,18H,10H2,1H3,(H,21,26)