[diazo(phenyl)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: [diazo(phenyl)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [diazo(phenyl)methyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: [diazo(phenyl)methyl]-dioxido-oxophosphorane IUPAC Name: [diazo(phenyl)methyl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: [diazo(phenyl)methyl]-keto-dioxido-phosphorane Formula: C7H5N2O3P-2 MolecularWeight: 196.099961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N2O3P/c8-9-7(13(10,11)12)6-4-2-1-3-5-6/h1-5H,(H2,10,11,12)/p-2