1-(pyrimidin-2-ylmethoxy)aziridine-2-carbonitrile

Systemtic Name: 1-(pyrimidin-2-ylmethoxy)aziridine-2-carbonitrile Openeye Name: 1-(pyrimidin-2-ylmethoxy)aziridine-2-carbonitrile CAS Name: 1-(2-pyrimidinylmethoxy)-2-aziridinecarbonitrile IUPAC Name: 1-(pyrimidin-2-ylmethoxy)aziridine-2-carbonitrile Traditional Name: 1-(2-pyrimidylmethoxy)ethylenimine-2-carbonitrile Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCC2=NC=CC=N2)C#N

Isomeric SMILES

C1C(N1OCC2=NC=CC=N2)C#N

InChI

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