bis(oxidanidyl)-oxidanylidene-(1-phosphonatobiphenylen-2-yl)-$l^{5}-phosphane

Systemtic Name: bis(oxidanidyl)-oxidanylidene-(1-phosphonatobiphenylen-2-yl)-$l^{5}-phosphane Openeye Name: dioxido-oxo-(1-phosphonatobiphenylen-2-yl)-$l^{5}-phosphane CAS Name: dioxido-oxo-(1-phosphonato-2-biphenylenyl)phosphorane IUPAC Name: dioxido-oxo-(1-phosphonatobiphenylen-2-yl)-$l^{5}-phosphane Traditional Name: keto-dioxido-(1-phosphonatobiphenylen-2-yl)phosphorane Formula: C12H6O6P2-4 MolecularWeight: 308.119962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C2C(=C(C=C3)P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C2C(=C(C=C3)P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C12H10O6P2/c13-19(14,15)10-6-5-9-7-3-1-2-4-8(7)11(9)12(10)20(16,17)18/h1-6H,(H2,13,14,15)(H2,16,17,18)/p-4