ethyl (1Z)-N-[bis(aziridin-1-yl)phosphoryl]ethanimidate

Systemtic Name: ethyl (1Z)-N-[bis(aziridin-1-yl)phosphoryl]ethanimidate Openeye Name: ethyl (1Z)-N-[bis(aziridin-1-yl)phosphoryl]ethanimidate CAS Name: (1Z)-N-[bis(1-aziridinyl)phosphoryl]ethanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[bis(aziridin-1-yl)phosphoryl]ethanimidate Traditional Name: (1Z)-N-diethyleniminophosphorylacetimidic acid ethyl ester Formula: C8H16N3O2P MolecularWeight: 217.205301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NP(=O)(N1CC1)N2CC2)C

Isomeric SMILES

CCO/C(=N\P(=O)(N1CC1)N2CC2)/C

InChI

InChI=1S/C8H16N3O2P/c1-3-13-8(2)9-14(12,10-4-5-10)11-6-7-11/h3-7H2,1-2H3/b9-8-