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

Systemtic Name: (2E)-2-[[(2-chloranylpyridin-3-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[[(2-chloro-3-pyridyl)amino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[[(2-chloro-3-pyridinyl)amino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[[(2-chloropyridin-3-yl)amino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-[(2-chloro-3-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=C(N=CC=C1)Cl)O)C#N

Isomeric SMILES

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

InChI

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