1-(4-azanyl-2-oxidanyl-phenyl)cyclohexa-2,4-diene-1-carbonitrile

Systemtic Name: 1-(4-azanyl-2-oxidanyl-phenyl)cyclohexa-2,4-diene-1-carbonitrile Openeye Name: 1-(4-amino-2-hydroxy-phenyl)cyclohexa-2,4-diene-1-carbonitrile CAS Name: 1-(4-amino-2-hydroxyphenyl)-1-cyclohexa-2,4-dienecarbonitrile IUPAC Name: 1-(4-amino-2-hydroxyphenyl)cyclohexa-2,4-diene-1-carbonitrile Traditional Name: 1-(4-amino-2-hydroxy-phenyl)cyclohexa-2,4-diene-1-carbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1(C#N)C2=C(C=C(C=C2)N)O

Isomeric SMILES

C1C=CC=CC1(C#N)C2=C(C=C(C=C2)N)O

InChI

InChI=1S/C13H12N2O/c14-9-13(6-2-1-3-7-13)11-5-4-10(15)8-12(11)16/h1-6,8,16H,7,15H2