3-(5-azanyl-2-methoxy-phenyl)benzenecarbonitrile

Systemtic Name: 3-(5-azanyl-2-methoxy-phenyl)benzenecarbonitrile Openeye Name: 3-(5-amino-2-methoxy-phenyl)benzonitrile CAS Name: 3-(5-amino-2-methoxyphenyl)benzonitrile IUPAC Name: 3-(5-amino-2-methoxyphenyl)benzonitrile Traditional Name: 3-(5-amino-2-methoxy-phenyl)benzonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)C2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)N)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H12N2O/c1-17-14-6-5-12(16)8-13(14)11-4-2-3-10(7-11)9-15/h2-8H,16H2,1H3