potassium (3-methylphenyl)-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: potassium (3-methylphenyl)-oxidanidyl-oxidanylidene-phosphanium Openeye Name: potassium m-tolyl-oxido-oxo-phosphonium CAS Name: potassium (3-methylphenyl)-oxido-oxophosphonium IUPAC Name: potassium (3-methylphenyl)-oxido-oxophosphanium Traditional Name: potassium keto-(m-tolyl)-oxido-phosphonium Formula: C7H7KO2P+ MolecularWeight: 193.201341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[P+](=O)[O-].[K+]

Isomeric SMILES

CC1=CC(=CC=C1)[P+](=O)[O-].[K+]

InChI

InChI=1S/C7H7O2P.K/c1-6-3-2-4-7(5-6)10(8)9;/h2-5H,1H3;/q;+1