5-(3-nitrophenyl)-4-(phenylcarbonyl)oxolane-2,3-dione

Systemtic Name: 5-(3-nitrophenyl)-4-(phenylcarbonyl)oxolane-2,3-dione Openeye Name: 4-benzoyl-5-(3-nitrophenyl)tetrahydrofuran-2,3-dione CAS Name: 4-benzoyl-5-(3-nitrophenyl)oxolane-2,3-dione IUPAC Name: 4-benzoyl-5-(3-nitrophenyl)oxolane-2,3-dione Traditional Name: 4-benzoyl-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(=O)C2C(OC(=O)C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(OC(=O)C2=O)C3=CC(=CC=C3)[N+](=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/h1-9,13,16H