3-(5-cyano-2-oxidanyl-phenyl)-4-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-(5-cyano-2-oxidanyl-phenyl)-4-oxidanyl-benzenecarbonitrile Openeye Name: 3-(5-cyano-2-hydroxy-phenyl)-4-hydroxy-benzonitrile CAS Name: 3-(5-cyano-2-hydroxyphenyl)-4-hydroxybenzonitrile IUPAC Name: 3-(5-cyano-2-hydroxyphenyl)-4-hydroxybenzonitrile Traditional Name: 3-(5-cyano-2-hydroxy-phenyl)-4-hydroxy-benzonitrile Formula: C14H8N2O2 MolecularWeight: 236.22552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)C2=C(C=CC(=C2)C#N)O)O

Isomeric SMILES

C1=CC(=C(C=C1C#N)C2=C(C=CC(=C2)C#N)O)O

InChI

InChI=1S/C14H8N2O2/c15-7-9-1-3-13(17)11(5-9)12-6-10(8-16)2-4-14(12)18/h1-6,17-18H