3-[(3E)-2-(4-nitrophenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl(phenyl)methylidene]pyrrolidin-1-yl]benzoic acid

Systemtic Name: 3-[(3E)-2-(4-nitrophenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl(phenyl)methylidene]pyrrolidin-1-yl]benzoic acid Openeye Name: 3-[(3E)-3-[hydroxy(phenyl)methylene]-2-(4-nitrophenyl)-4,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 3-[(3E)-3-[hydroxy(phenyl)methylidene]-2-(4-nitrophenyl)-4,5-dioxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 3-[(3E)-3-[hydroxy(phenyl)methylidene]-2-(4-nitrophenyl)-4,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 3-[(4E)-4-[hydroxy(phenyl)methylene]-2,3-diketo-5-(4-nitrophenyl)pyrrolidino]benzoic acid Formula: C24H16N2O7 MolecularWeight: 444.39304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC(=C3)C(=O)O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=CC=CC(=C3)C(=O)O)C4=CC=C(C=C4)[N+](=O)[O-])/O

InChI

InChI=1S/C24H16N2O7/c27-21(15-5-2-1-3-6-15)19-20(14-9-11-17(12-10-14)26(32)33)25(23(29)22(19)28)18-8-4-7-16(13-18)24(30)31/h1-13,20,27H,(H,30,31)/b21-19+