1-(pyrimidin-4-ylmethoxy)aziridine-2-carbonitrile; O-(pyrimidin-4-ylmethyl)hydroxylamine

Systemtic Name: 1-(pyrimidin-4-ylmethoxy)aziridine-2-carbonitrile; O-(pyrimidin-4-ylmethyl)hydroxylamine Openeye Name: 1-(pyrimidin-4-ylmethoxy)aziridine-2-carbonitrile; O-(pyrimidin-4-ylmethyl)hydroxylamine CAS Name: 1-(4-pyrimidinylmethoxy)-2-aziridinecarbonitrile; O-(4-pyrimidinylmethyl)hydroxylamine IUPAC Name: 1-(pyrimidin-4-ylmethoxy)aziridine-2-carbonitrile; O-(pyrimidin-4-ylmethyl)hydroxylamine Traditional Name: 1-(4-pyrimidylmethoxy)ethylenimine-2-carbonitrile; O-(4-pyrimidylmethyl)hydroxylamine Formula: C13H15N7O2 MolecularWeight: 301.3039

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCC2=NC=NC=C2)C#N.C1=CN=CN=C1CON

Isomeric SMILES

C1C(N1OCC2=NC=NC=C2)C#N.C1=CN=CN=C1CON

InChI

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