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

Systemtic Name: (2E)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-3-oxidanyl-butanedinitrile Openeye Name: (2E)-2-[(3,4-dihydroxyphenyl)methylene]-3-hydroxy-butanedinitrile CAS Name: (2E)-2-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxybutanedinitrile IUPAC Name: (2E)-2-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxybutanedinitrile Traditional Name: (2E)-2-(3,4-dihydroxybenzylidene)-3-hydroxy-succinonitrile Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c12-5-8(11(16)6-13)3-7-1-2-9(14)10(15)4-7/h1-4,11,14-16H/b8-3+