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2-[3,5-bis(oxidanyl)phenyl]ethene-1,1,2-tricarbonitrile

2-[3,5-bis(oxidanyl)phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name:2-[3,5-bis(oxidanyl)phenyl]ethene-1,1,2-tricarbonitrile
Openeye Name:2-(3,5-dihydroxyphenyl)ethene-1,1,2-tricarbonitrile
CAS Name:2-(3,5-dihydroxyphenyl)ethene-1,1,2-tricarbonitrile
IUPAC Name:2-(3,5-dihydroxyphenyl)ethene-1,1,2-tricarbonitrile
Traditional Name:2-(3,5-dihydroxyphenyl)ethene-1,1,2-tricarbonitrile
Formula: C11H5N3O2
MolecularWeight: 211.1763
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H5N3O2/c12-4-8(5-13)11(6-14)7-1-9(15)3-10(16)2-7/h1-3,15-16H


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