2-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enylidene]malononitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C=C(C#N)C#N)O)O

InChI

InChI=1S/C12H8N2O2/c13-7-10(8-14)3-1-2-9-4-5-11(15)12(16)6-9/h1-6,15-16H/b2-1+