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

Systemtic Name: (2E)-2-[[(5-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[[(5-methyl-2-pyridyl)amino]methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[[(5-methyl-2-pyridinyl)amino]methylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[[(5-methylpyridin-2-yl)amino]methylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-[(5-methyl-2-pyridyl)amino]acrylonitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN=C(C=C1)N/C=C(\C#N)/C(=O)C

InChI

InChI=1S/C11H11N3O/c1-8-3-4-11(13-6-8)14-7-10(5-12)9(2)15/h3-4,6-7H,1-2H3,(H,13,14)/b10-7+