bis(oxidanyl)-oxidanylidene-phosphanium; 2-methylprop-1-ene; prop-2-enamide

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 2-methylprop-1-ene; prop-2-enamide Openeye Name: dihydroxy(oxo)phosphonium; 2-methylprop-1-ene; prop-2-enamide CAS Name: dihydroxy(oxo)phosphonium; 2-methyl-1-propene; 2-propenamide IUPAC Name: dihydroxy(oxo)phosphanium; 2-methylprop-1-ene; prop-2-enamide Traditional Name: acrylamide; dihydroxy(keto)phosphonium; isobutylene Formula: C7H15NO4P+ MolecularWeight: 208.172061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C.C=CC(=O)N.O[P+](=O)O

Isomeric SMILES

CC(=C)C.C=CC(=O)N.O[P+](=O)O

InChI

InChI=1S/C4H8.C3H5NO.HO3P/c1-4(2)3;1-2-3(4)5;1-4(2)3/h1H2,2-3H3;2H,1H2,(H2,4,5);(H-,1,2,3)/p+1