[[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]amino]-(2-methylphenyl)-oxidanylidene-phosphanium

Systemtic Name: [[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]amino]-(2-methylphenyl)-oxidanylidene-phosphanium Openeye Name: [[1-(hydroxycarbamoyl)-3-methyl-butyl]amino]-(o-tolyl)-oxo-phosphonium CAS Name: [[1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]amino]-(2-methylphenyl)-oxophosphonium IUPAC Name: [[1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]amino]-(2-methylphenyl)-oxophosphanium Traditional Name: [[1-(hydroxycarbamoyl)-3-methyl-butyl]amino]-keto-(o-tolyl)phosphonium Formula: C13H20N2O3P+ MolecularWeight: 283.283261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[P+](=O)NC(CC(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=CC=C1[P+](=O)NC(CC(C)C)C(=O)NO

InChI

InChI=1S/C13H19N2O3P/c1-9(2)8-11(13(16)14-17)15-19(18)12-7-5-4-6-10(12)3/h4-7,9,11H,8H2,1-3H3,(H2-,14,15,16,17,18)/p+1