5-[2,4-bis(oxidanyl)phenyl]carbonyl-2,3,4-tris(oxidanyl)benzenecarbonitrile

Systemtic Name: 5-[2,4-bis(oxidanyl)phenyl]carbonyl-2,3,4-tris(oxidanyl)benzenecarbonitrile Openeye Name: 5-(2,4-dihydroxybenzoyl)-2,3,4-trihydroxy-benzonitrile CAS Name: 5-[(2,4-dihydroxyphenyl)-oxomethyl]-2,3,4-trihydroxybenzonitrile IUPAC Name: 5-(2,4-dihydroxybenzoyl)-2,3,4-trihydroxybenzonitrile Traditional Name: 5-(2,4-dihydroxybenzoyl)-2,3,4-trihydroxy-benzonitrile Formula: C14H9NO6 MolecularWeight: 287.22436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)C2=C(C(=C(C(=C2)C#N)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)C2=C(C(=C(C(=C2)C#N)O)O)O

InChI

InChI=1S/C14H9NO6/c15-5-6-3-9(13(20)14(21)11(6)18)12(19)8-2-1-7(16)4-10(8)17/h1-4,16-18,20-21H