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

Systemtic Name: 3-(4-methoxy-2-nitro-phenyl)carbonylpiperidine-2,4-dione Openeye Name: 3-(4-methoxy-2-nitro-benzoyl)piperidine-2,4-dione CAS Name: 3-[(4-methoxy-2-nitrophenyl)-oxomethyl]piperidine-2,4-dione IUPAC Name: 3-(4-methoxy-2-nitrobenzoyl)piperidine-2,4-dione Traditional Name: 3-(4-methoxy-2-nitro-benzoyl)piperidine-2,4-quinone Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2C(=O)CCNC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2C(=O)CCNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O6/c1-21-7-2-3-8(9(6-7)15(19)20)12(17)11-10(16)4-5-14-13(11)18/h2-3,6,11H,4-5H2,1H3,(H,14,18)