bis(oxidanyl)-oxidanylidene-phosphanium; N-ethenylethenamine

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-ethenylethenamine Openeye Name: dihydroxy(oxo)phosphonium; N-vinylethenamine CAS Name: dihydroxy(oxo)phosphonium; N-ethenylethenamine IUPAC Name: dihydroxy(oxo)phosphanium; N-ethenylethenamine Traditional Name: dihydroxy(keto)phosphonium; divinylamine Formula: C4H9NO3P+ MolecularWeight: 150.092921

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Descriptors Computed from Structure

Canonical SMILES:

C=CNC=C.O[P+](=O)O

Isomeric SMILES

C=CNC=C.O[P+](=O)O

InChI

InChI=1S/C4H7N.HO3P/c1-3-5-4-2;1-4(2)3/h3-5H,1-2H2;(H-,1,2,3)/p+1