bis(oxidanyl)-oxidanylidene-phosphanium; ethanenitrile

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; ethanenitrile Openeye Name: acetonitrile; dihydroxy(oxo)phosphonium CAS Name: acetonitrile; dihydroxy(oxo)phosphonium IUPAC Name: acetonitrile; dihydroxy(oxo)phosphanium Traditional Name: acetonitrile; dihydroxy(keto)phosphonium Formula: C2H5NO3P+ MolecularWeight: 122.039761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H3N.HO3P/c1-2-3;1-4(2)3/h1H3;(H-,1,2,3)/p+1