2-(3-azanylphenoxy)benzenecarbonitrile

Systemtic Name: 2-(3-azanylphenoxy)benzenecarbonitrile Openeye Name: 2-(3-aminophenoxy)benzonitrile CAS Name: 2-(3-aminophenoxy)benzonitrile IUPAC Name: 2-(3-aminophenoxy)benzonitrile Traditional Name: 2-(3-aminophenoxy)benzonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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