(4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-quinone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(NC(=O)C2=O)C3=CC=C(C=C3)[N+](=O)[O-])/O

InChI

InChI=1S/C18H14N2O5/c1-10-2-4-12(5-3-10)16(21)14-15(19-18(23)17(14)22)11-6-8-13(9-7-11)20(24)25/h2-9,15,21H,1H3,(H,19,23)/b16-14-