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

Systemtic Name: (4Z)-5-(3-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]oxolane-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(3-nitrophenyl)tetrahydrofuran-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(3-nitrophenyl)oxolane-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(3-nitrophenyl)oxolane-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(3-nitrophenyl)tetrahydrofuran-2,3-quinone Formula: C17H11NO6 MolecularWeight: 325.27234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO6/c19-14(10-5-2-1-3-6-10)13-15(20)17(21)24-16(13)11-7-4-8-12(9-11)18(22)23/h1-9,16,19H/b14-13+