bis(oxidanidyl)-oxidanylidene-(1-phosphonatobuta-1,3-dienyl)-$l^{5}-phosphane

Systemtic Name: bis(oxidanidyl)-oxidanylidene-(1-phosphonatobuta-1,3-dienyl)-$l^{5}-phosphane Openeye Name: dioxido-oxo-(1-phosphonatobuta-1,3-dienyl)-$l^{5}-phosphane CAS Name: dioxido-oxo-(1-phosphonatobuta-1,3-dienyl)phosphorane IUPAC Name: dioxido-oxo-(1-phosphonatobuta-1,3-dienyl)-$l^{5}-phosphane Traditional Name: keto-dioxido-(1-phosphonatobuta-1,3-dienyl)phosphorane Formula: C4H4O6P2-4 MolecularWeight: 210.018482

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C=CC=C(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C4H8O6P2/c1-2-3-4(11(5,6)7)12(8,9)10/h2-3H,1H2,(H2,5,6,7)(H2,8,9,10)/p-4