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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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