4-(2-azanylphenoxy)benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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