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

Systemtic Name: 1-(pyridin-2-ylmethoxy)aziridine-2-carbonitrile; O-(pyridin-2-ylmethyl)hydroxylamine Openeye Name: 1-(2-pyridylmethoxy)aziridine-2-carbonitrile; O-(2-pyridylmethyl)hydroxylamine CAS Name: 1-(2-pyridinylmethoxy)-2-aziridinecarbonitrile; O-(2-pyridinylmethyl)hydroxylamine IUPAC Name: 1-(pyridin-2-ylmethoxy)aziridine-2-carbonitrile; O-(pyridin-2-ylmethyl)hydroxylamine Traditional Name: 1-(2-pyridylmethoxy)ethylenimine-2-carbonitrile; O-(2-pyridylmethyl)hydroxylamine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O.C6H8N2O/c10-5-9-6-12(9)13-7-8-3-1-2-4-11-8;7-9-5-6-3-1-2-4-8-6/h1-4,9H,6-7H2;1-4H,5,7H2