2-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(3,4-dihydroxyphenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(3,4-dihydroxyphenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(3,4-dihydroxyphenyl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-(3,4-dihydroxyphenyl)-2-keto-ethoxy]benzonitrile Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c16-8-11-3-1-2-4-15(11)20-9-14(19)10-5-6-12(17)13(18)7-10/h1-7,17-18H,9H2