1-(1-phenylethoxy)aziridine-2-carbonitrile

Systemtic Name: 1-(1-phenylethoxy)aziridine-2-carbonitrile Openeye Name: 1-(1-phenylethoxy)aziridine-2-carbonitrile CAS Name: 1-(1-phenylethoxy)-2-aziridinecarbonitrile IUPAC Name: 1-(1-phenylethoxy)aziridine-2-carbonitrile Traditional Name: 1-(1-phenylethoxy)ethylenimine-2-carbonitrile Formula: C11H12N2O MolecularWeight: 188.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON2CC2C#N

Isomeric SMILES

CC(C1=CC=CC=C1)ON2CC2C#N

InChI

InChI=1S/C11H12N2O/c1-9(10-5-3-2-4-6-10)14-13-8-11(13)7-12/h2-6,9,11H,8H2,1H3