1-[aziridin-1-yl(2-diethoxyphosphorylethyl)phosphoryl]aziridine

Systemtic Name: 1-[aziridin-1-yl(2-diethoxyphosphorylethyl)phosphoryl]aziridine Openeye Name: 1-[aziridin-1-yl(2-diethoxyphosphorylethyl)phosphoryl]aziridine CAS Name: 1-[1-aziridinyl(2-diethoxyphosphorylethyl)phosphoryl]aziridine IUPAC Name: 1-[aziridin-1-yl(2-diethoxyphosphorylethyl)phosphoryl]aziridine Traditional Name: 1-[2-diethoxyphosphorylethyl(ethylenimino)phosphoryl]ethylenimine Formula: C10H22N2O4P2 MolecularWeight: 296.240202

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCP(=O)(N1CC1)N2CC2)OCC

Isomeric SMILES

CCOP(=O)(CCP(=O)(N1CC1)N2CC2)OCC

InChI

InChI=1S/C10H22N2O4P2/c1-3-15-18(14,16-4-2)10-9-17(13,11-5-6-11)12-7-8-12/h3-10H2,1-2H3