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

Systemtic Name: 3-(4-methoxy-2-nitro-phenyl)carbonyl-6-phenyl-piperidine-2,4-dione Openeye Name: 3-(4-methoxy-2-nitro-benzoyl)-6-phenyl-piperidine-2,4-dione CAS Name: 3-[(4-methoxy-2-nitrophenyl)-oxomethyl]-6-phenylpiperidine-2,4-dione IUPAC Name: 3-(4-methoxy-2-nitrobenzoyl)-6-phenylpiperidine-2,4-dione Traditional Name: 3-(4-methoxy-2-nitro-benzoyl)-6-phenyl-piperidine-2,4-quinone Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2C(=O)CC(NC2=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2C(=O)CC(NC2=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-27-12-7-8-13(15(9-12)21(25)26)18(23)17-16(22)10-14(20-19(17)24)11-5-3-2-4-6-11/h2-9,14,17H,10H2,1H3,(H,20,24)