bis(oxidanyl)-oxidanylidene-phosphanium; N-(cyanomethyl)-N-methyl-nitrous amide

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-(cyanomethyl)-N-methyl-nitrous amide Openeye Name: N-(cyanomethyl)-N-methyl-nitrous amide; dihydroxy(oxo)phosphonium CAS Name: N-(cyanomethyl)-N-methylnitrous amide; dihydroxy(oxo)phosphonium IUPAC Name: N-(cyanomethyl)-N-methylnitrous amide; dihydroxy(oxo)phosphanium Traditional Name: N-(cyanomethyl)-N-methyl-nitrous amide; dihydroxy(keto)phosphonium Formula: C3H7N3O4P+ MolecularWeight: 180.079141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H5N3O.HO3P/c1-6(5-7)3-2-4;1-4(2)3/h3H2,1H3;(H-,1,2,3)/p+1