(2Z)-2-[[(4,6-dimethylpyridin-2-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[(4,6-dimethylpyridin-2-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[(4,6-dimethyl-2-pyridyl)amino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[[(4,6-dimethyl-2-pyridinyl)amino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[[(4,6-dimethylpyridin-2-yl)amino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-[(4,6-dimethyl-2-pyridyl)amino]-3-hydroxy-acrylonitrile Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=C(C#N)C(=O)C)O)C

Isomeric SMILES

CC1=CC(=NC(=C1)N/C(=C(\C#N)/C(=O)C)/O)C

InChI

InChI=1S/C12H13N3O2/c1-7-4-8(2)14-11(5-7)15-12(17)10(6-13)9(3)16/h4-5,17H,1-3H3,(H,14,15)/b12-10-