oxidanylidene(diphenyl)phosphanium triazide

Systemtic Name: oxidanylidene(diphenyl)phosphanium triazide Openeye Name: oxo(diphenyl)phosphonium triazide CAS Name: oxo(diphenyl)phosphonium triazide IUPAC Name: oxo(diphenyl)phosphanium triazide Traditional Name: keto(diphenyl)phosphonium triazide Formula: C12H10N9OP-2 MolecularWeight: 327.241261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10OP.3N3/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;3*1-3-2/h1-10H;;;/q+1;3*-1