N-(2-azanyl-5-ethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(2-azanyl-5-ethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(2-amino-5-ethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-5-yl)-N-oxido-hydroxylamine CAS Name: N-(2-amino-5-ethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-5-yl)-N-oxidohydroxylamine IUPAC Name: N-(2-amino-5-ethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-5-yl)-N-oxidohydroxylamine Traditional Name: N-(2-amino-5-ethyl-2-keto-1,3,2$l^{5}-dioxaphosphorinan-5-yl)-N-oxido-hydroxylamine Formula: C5H12N2O5P- MolecularWeight: 211.132941

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COP(=O)(OC1)N)N(O)[O-]

Isomeric SMILES

CCC1(COP(=O)(OC1)N)N(O)[O-]

InChI

InChI=1S/C5H12N2O5P/c1-2-5(7(8)9)3-11-13(6,10)12-4-5/h8H,2-4H2,1H3,(H2,6,10)/q-1