1-(2-pyridin-2-ylethanoyl)aziridine-2-carbonitrile

Systemtic Name: 1-(2-pyridin-2-ylethanoyl)aziridine-2-carbonitrile Openeye Name: 1-[2-(2-pyridyl)acetyl]aziridine-2-carbonitrile CAS Name: 1-[1-oxo-2-(2-pyridinyl)ethyl]-2-aziridinecarbonitrile IUPAC Name: 1-(2-pyridin-2-ylacetyl)aziridine-2-carbonitrile Traditional Name: 1-[2-(2-pyridyl)acetyl]ethylenimine-2-carbonitrile Formula: C10H9N3O MolecularWeight: 187.19796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)CC2=CC=CC=N2)C#N

Isomeric SMILES

C1C(N1C(=O)CC2=CC=CC=N2)C#N

InChI

InChI=1S/C10H9N3O/c11-6-9-7-13(9)10(14)5-8-3-1-2-4-12-8/h1-4,9H,5,7H2