bis(2-nitrophenoxy)-oxidanylidene-phosphanium

Systemtic Name: bis(2-nitrophenoxy)-oxidanylidene-phosphanium Openeye Name: bis(2-nitrophenoxy)-oxo-phosphonium CAS Name: bis(2-nitrophenoxy)-oxophosphonium IUPAC Name: bis(2-nitrophenoxy)-oxophosphanium Traditional Name: keto-bis(2-nitrophenoxy)phosphonium Formula: C12H8N2O7P+ MolecularWeight: 323.174881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])O[P+](=O)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])O[P+](=O)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O7P/c15-13(16)9-5-1-3-7-11(9)20-22(19)21-12-8-4-2-6-10(12)14(17)18/h1-8H/q+1