(2-methoxyphenyl)-(4-nitrophenoxy)-oxidanylidene-phosphanium

Systemtic Name: (2-methoxyphenyl)-(4-nitrophenoxy)-oxidanylidene-phosphanium Openeye Name: (2-methoxyphenyl)-(4-nitrophenoxy)-oxo-phosphonium CAS Name: (2-methoxyphenyl)-(4-nitrophenoxy)-oxophosphonium IUPAC Name: (2-methoxyphenyl)-(4-nitrophenoxy)-oxophosphanium Traditional Name: keto-(2-methoxyphenyl)-(4-nitrophenoxy)phosphonium Formula: C13H11NO5P+ MolecularWeight: 292.203901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[P+](=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1[P+](=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO5P/c1-18-12-4-2-3-5-13(12)20(17)19-11-8-6-10(7-9-11)14(15)16/h2-9H,1H3/q+1