1-[(4-cyanophenyl)methoxy]aziridine-2-carbonitrile

Systemtic Name: 1-[(4-cyanophenyl)methoxy]aziridine-2-carbonitrile Openeye Name: 1-[(4-cyanophenyl)methoxy]aziridine-2-carbonitrile CAS Name: 1-[(4-cyanophenyl)methoxy]-2-aziridinecarbonitrile IUPAC Name: 1-[(4-cyanophenyl)methoxy]aziridine-2-carbonitrile Traditional Name: 1-(4-cyanobenzyl)oxyethylenimine-2-carbonitrile Formula: C11H9N3O MolecularWeight: 199.20866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1C(N1OCC2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C11H9N3O/c12-5-9-1-3-10(4-2-9)8-15-14-7-11(14)6-13/h1-4,11H,7-8H2