2-[2-(2,2-dicyanoethenylimino)pyridin-1-yl]ethanamide

Systemtic Name: 2-[2-(2,2-dicyanoethenylimino)pyridin-1-yl]ethanamide Openeye Name: 2-[2-(2,2-dicyanovinylimino)-1-pyridyl]acetamide CAS Name: 2-[2-(2,2-dicyanoethenylimino)-1-pyridinyl]acetamide IUPAC Name: 2-[2-(2,2-dicyanoethenylimino)pyridin-1-yl]acetamide Traditional Name: 2-[2-(2,2-dicyanovinylimino)-1-pyridyl]acetamide Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O/c12-5-9(6-13)7-15-11-3-1-2-4-16(11)8-10(14)17/h1-4,7H,8H2,(H2,14,17)