(2-diazo-1-phenyl-1-phosphonato-ethyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: (2-diazo-1-phenyl-1-phosphonato-ethyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: (2-diazo-1-phenyl-1-phosphonato-ethyl)-dioxido-oxo-$l^{5}-phosphane CAS Name: (2-diazo-1-phenyl-1-phosphonatoethyl)-dioxido-oxophosphorane IUPAC Name: (2-diazo-1-phenyl-1-phosphonatoethyl)-dioxido-oxo-$l^{5}-phosphane Traditional Name: (2-diazo-1-phenyl-1-phosphonato-ethyl)-keto-dioxido-phosphorane Formula: C8H6N2O6P2-4 MolecularWeight: 288.090562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=[N+]=[N-])(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C=[N+]=[N-])(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C8H10N2O6P2/c9-10-6-8(17(11,12)13,18(14,15)16)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13)(H2,14,15,16)/p-4