2-[(5-cyanopyridin-2-yl)amino]ethanamide

Systemtic Name: 2-[(5-cyanopyridin-2-yl)amino]ethanamide Openeye Name: 2-[(5-cyano-2-pyridyl)amino]acetamide CAS Name: 2-[(5-cyano-2-pyridinyl)amino]acetamide IUPAC Name: 2-[(5-cyanopyridin-2-yl)amino]acetamide Traditional Name: 2-[(5-cyano-2-pyridyl)amino]acetamide Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C#N)NCC(=O)N

Isomeric SMILES

C1=CC(=NC=C1C#N)NCC(=O)N

InChI

InChI=1S/C8H8N4O/c9-3-6-1-2-8(11-4-6)12-5-7(10)13/h1-2,4H,5H2,(H2,10,13)(H,11,12)