bis(2-azidophenyl)-oxidanylidene-phosphanium

Systemtic Name: bis(2-azidophenyl)-oxidanylidene-phosphanium Openeye Name: bis(2-azidophenyl)-oxo-phosphonium CAS Name: bis(2-azidophenyl)-oxophosphonium IUPAC Name: bis(2-azidophenyl)-oxophosphanium Traditional Name: bis(2-azidophenyl)-keto-phosphonium Formula: C12H8N6OP+ MolecularWeight: 283.205281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=[N+]=[N-])[P+](=O)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)N=[N+]=[N-])[P+](=O)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C12H8N6OP/c13-17-15-9-5-1-3-7-11(9)20(19)12-8-4-2-6-10(12)16-18-14/h1-8H/q+1