3-(2-azanyl-6-oxidanyl-phenyl)benzenecarbonitrile

Systemtic Name: 3-(2-azanyl-6-oxidanyl-phenyl)benzenecarbonitrile Openeye Name: 3-(2-amino-6-hydroxy-phenyl)benzonitrile CAS Name: 3-(2-amino-6-hydroxyphenyl)benzonitrile IUPAC Name: 3-(2-amino-6-hydroxyphenyl)benzonitrile Traditional Name: 3-(2-amino-6-hydroxy-phenyl)benzonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(C=CC=C2O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C(C=CC=C2O)N)C#N

InChI

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