azanyl-oxidanidyl-oxidanylidene-phosphanium; 1,1'-biphenyl

Systemtic Name: azanyl-oxidanidyl-oxidanylidene-phosphanium; 1,1'-biphenyl Openeye Name: amino-oxido-oxo-phosphonium; biphenyl CAS Name: amino-oxido-oxophosphonium; 1,1'-biphenyl IUPAC Name: amino-oxido-oxophosphanium; 1,1'-biphenyl Traditional Name: amino-keto-oxido-phosphonium; biphenyl Formula: C12H12NO2P MolecularWeight: 233.202941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.N[P+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.N[P+](=O)[O-]

InChI

InChI=1S/C12H10.H2NO2P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-4(2)3/h1-10H;(H2,1,2,3)