bis(oxidanyl)-oxidanylidene-phosphanium; cyclopropane; N-oxidanylethanamide

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; cyclopropane; N-oxidanylethanamide Openeye Name: cyclopropane; dihydroxy(oxo)phosphonium; ethanehydroxamic acid CAS Name: cyclopropane; dihydroxy(oxo)phosphonium; N-hydroxyacetamide IUPAC Name: cyclopropane; dihydroxy(oxo)phosphanium; N-hydroxyacetamide Traditional Name: cyclopropane; dihydroxy(keto)phosphonium; ethanehydroxamic acid Formula: C5H13NO5P+ MolecularWeight: 198.134181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NO.C1CC1.O[P+](=O)O

Isomeric SMILES

CC(=O)NO.C1CC1.O[P+](=O)O

InChI

InChI=1S/C3H6.C2H5NO2.HO3P/c1-2-3-1;1-2(4)3-5;1-4(2)3/h1-3H2;5H,1H3,(H,3,4);(H-,1,2,3)/p+1