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

Systemtic Name: (4Z)-5-(3-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c20-15(10-5-2-1-3-6-10)13-14(18-17(22)16(13)21)11-7-4-8-12(9-11)19(23)24/h1-9,14,20H,(H,18,22)/b15-13-