(2E)-2-[[(5-chloranylpyridin-2-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[[(5-chloranylpyridin-2-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[[(5-chloro-2-pyridyl)amino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[[(5-chloro-2-pyridinyl)amino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[[(5-chloropyridin-2-yl)amino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-[(5-chloro-2-pyridyl)amino]-3-hydroxy-acrylonitrile Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O2/c1-6(15)8(4-12)10(16)14-9-3-2-7(11)5-13-9/h2-3,5,16H,1H3,(H,13,14)/b10-8+