[(2R)-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)oxolan-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2R)-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)oxolan-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-2-(3-nitrophenyl)-4,5-dioxo-tetrahydrofuran-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-2-(3-nitrophenyl)-4,5-dioxo-3-oxolanylidene]-phenylmethanolate IUPAC Name: [(2R)-2-(3-nitrophenyl)-4,5-dioxooxolan-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-4,5-diketo-2-(3-nitrophenyl)tetrahydrofuran-3-ylidene]-phenyl-methanolate Formula: C17H10NO6- MolecularWeight: 324.2644

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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(=C2[C@H](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/p-1/t16-/m1/s1