2-(4-azanylphenoxy)benzenecarbonitrile

Systemtic Name: 2-(4-azanylphenoxy)benzenecarbonitrile Openeye Name: 2-(4-aminophenoxy)benzonitrile CAS Name: 2-(4-aminophenoxy)benzonitrile IUPAC Name: 2-(4-aminophenoxy)benzonitrile Traditional Name: 2-(4-aminophenoxy)benzonitrile Formula: C13H10N2O MolecularWeight: 210.2313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=CC=C(C=C2)N

InChI

InChI=1S/C13H10N2O/c14-9-10-3-1-2-4-13(10)16-12-7-5-11(15)6-8-12/h1-8H,15H2