2-[2,6-bis(oxidanyl)phenyl]carbonylbenzenecarbonitrile

Systemtic Name: 2-[2,6-bis(oxidanyl)phenyl]carbonylbenzenecarbonitrile Openeye Name: 2-(2,6-dihydroxybenzoyl)benzonitrile CAS Name: 2-[(2,6-dihydroxyphenyl)-oxomethyl]benzonitrile IUPAC Name: 2-(2,6-dihydroxybenzoyl)benzonitrile Traditional Name: 2-(2,6-dihydroxybenzoyl)benzonitrile Formula: C14H9NO3 MolecularWeight: 239.22616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9NO3/c15-8-9-4-1-2-5-10(9)14(18)13-11(16)6-3-7-12(13)17/h1-7,16-17H