3-(4-ethanoyl-2-nitro-phenyl)carbonylpiperidine-2,4-dione

Systemtic Name: 3-(4-ethanoyl-2-nitro-phenyl)carbonylpiperidine-2,4-dione Openeye Name: 3-(4-acetyl-2-nitro-benzoyl)piperidine-2,4-dione CAS Name: 3-[(4-acetyl-2-nitrophenyl)-oxomethyl]piperidine-2,4-dione IUPAC Name: 3-(4-acetyl-2-nitrobenzoyl)piperidine-2,4-dione Traditional Name: 3-(4-acetyl-2-nitro-benzoyl)piperidine-2,4-quinone Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)C(=O)C2C(=O)CCNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)C(=O)C2C(=O)CCNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O6/c1-7(17)8-2-3-9(10(6-8)16(21)22)13(19)12-11(18)4-5-15-14(12)20/h2-3,6,12H,4-5H2,1H3,(H,15,20)