4-(4-methoxyphenyl)carbonyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-methoxybenzoyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-methoxybenzoyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: 5-(3-nitrophenyl)-4-p-anisoyl-pyrrolidine-2,3-quinone Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(NC(=O)C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(NC(=O)C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-26-13-7-5-10(6-8-13)16(21)14-15(19-18(23)17(14)22)11-3-2-4-12(9-11)20(24)25/h2-9,14-15H,1H3,(H,19,23)