(2E)-2-[[(4-hydroxyphenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[[(4-hydroxyphenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[hydroxy-(4-hydroxyanilino)methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[hydroxy-(4-hydroxyanilino)methylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[hydroxy-(4-hydroxyanilino)methylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-hydroxy-3-(4-hydroxyanilino)acrylonitrile Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=C(C=C1)O)O)C#N

Isomeric SMILES

CC(=O)/C(=C(\NC1=CC=C(C=C1)O)/O)/C#N

InChI

InChI=1S/C11H10N2O3/c1-7(14)10(6-12)11(16)13-8-2-4-9(15)5-3-8/h2-5,13,15-16H,1H3/b11-10+