2-(4-azanylphenoxy)ethanenitrile

Systemtic Name: 2-(4-azanylphenoxy)ethanenitrile Openeye Name: 2-(4-aminophenoxy)acetonitrile CAS Name: 2-(4-aminophenoxy)acetonitrile IUPAC Name: 2-(4-aminophenoxy)acetonitrile Traditional Name: 2-(4-aminophenoxy)acetonitrile Formula: C8H8N2O MolecularWeight: 148.16192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC#N

Isomeric SMILES

C1=CC(=CC=C1N)OCC#N

InChI

InChI=1S/C8H8N2O/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,6,10H2