1-(pyrimidin-2-ylmethoxy)aziridine-2-carbonitrile; O-(pyrimidin-2-ylmethyl)hydroxylamine

Systemtic Name: 1-(pyrimidin-2-ylmethoxy)aziridine-2-carbonitrile; O-(pyrimidin-2-ylmethyl)hydroxylamine Openeye Name: 1-(pyrimidin-2-ylmethoxy)aziridine-2-carbonitrile; O-(pyrimidin-2-ylmethyl)hydroxylamine CAS Name: 1-(2-pyrimidinylmethoxy)-2-aziridinecarbonitrile; O-(2-pyrimidinylmethyl)hydroxylamine IUPAC Name: 1-(pyrimidin-2-ylmethoxy)aziridine-2-carbonitrile; O-(pyrimidin-2-ylmethyl)hydroxylamine Traditional Name: 1-(2-pyrimidylmethoxy)ethylenimine-2-carbonitrile; O-(2-pyrimidylmethyl)hydroxylamine Formula: C13H15N7O2 MolecularWeight: 301.3039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCC2=NC=CC=N2)C#N.C1=CN=C(N=C1)CON

Isomeric SMILES

C1C(N1OCC2=NC=CC=N2)C#N.C1=CN=C(N=C1)CON

InChI

InChI=1S/C8H8N4O.C5H7N3O/c9-4-7-5-12(7)13-6-8-10-2-1-3-11-8;6-9-4-5-7-2-1-3-8-5/h1-3,7H,5-6H2;1-3H,4,6H2