(4E)-1-methyl-5-(3-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-methyl-5-(3-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(phenyl)methylene]-1-methyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-methyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-methyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(phenyl)methylene]-1-methyl-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(/C(=C(/C2=CC=CC=C2)\O)/C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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