2-(2-ethylaziridin-1-yl)-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide

Systemtic Name: 2-(2-ethylaziridin-1-yl)-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide Openeye Name: 2-(2-ethylaziridin-1-yl)-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide CAS Name: 2-(2-ethyl-1-aziridinyl)-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphorinane 2-oxide IUPAC Name: 2-(2-ethylaziridin-1-yl)-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide Traditional Name: 2-(2-ethylethylenimin-1-yl)-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphorinane 2-oxide Formula: C8H15N2O5P MolecularWeight: 250.188861

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1P2(=O)OCC(CO2)(C)[N+](=O)[O-]

Isomeric SMILES

CCC1CN1P2(=O)OCC(CO2)(C)[N+](=O)[O-]

InChI

InChI=1S/C8H15N2O5P/c1-3-7-4-9(7)16(13)14-5-8(2,6-15-16)10(11)12/h7H,3-6H2,1-2H3