2-[[3,4-bis(oxidanyl)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]methylidene]propanedinitrile Openeye Name: 2-[(3,4-dihydroxyphenyl)methylene]propanedinitrile CAS Name: 2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3,4-dihydroxybenzylidene)malononitrile Formula: C10H6N2O2 MolecularWeight: 186.16684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O2/c11-5-8(6-12)3-7-1-2-9(13)10(14)4-7/h1-4,13-14H