[(diazonioamino)-phenoxy-phosphoryl]oxybenzene

Systemtic Name: [(diazonioamino)-phenoxy-phosphoryl]oxybenzene Openeye Name: [(diazonioamino)-phenoxy-phosphoryl]oxybenzene CAS Name: [(diazonioamino)-phenoxyphosphoryl]oxybenzene IUPAC Name: [(diazonioamino)-phenoxyphosphoryl]oxybenzene Traditional Name: [(diazonioamino)-phenoxy-phosphoryl]oxybenzene Formula: C12H11N3O3P+ MolecularWeight: 276.207801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(N[N+]#N)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(N[N+]#N)OC2=CC=CC=C2

InChI

InChI=1S/C12H11N3O3P/c13-14-15-19(16,17-11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10H,(H,15,16)/q+1