3-(4-azanyl-3-oxidanyl-phenyl)benzenecarbonitrile

Systemtic Name: 3-(4-azanyl-3-oxidanyl-phenyl)benzenecarbonitrile Openeye Name: 3-(4-amino-3-hydroxy-phenyl)benzonitrile CAS Name: 3-(4-amino-3-hydroxyphenyl)benzonitrile IUPAC Name: 3-(4-amino-3-hydroxyphenyl)benzonitrile Traditional Name: 3-(4-amino-3-hydroxy-phenyl)benzonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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