2-(2-azanylpyridin-3-yl)oxy-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-(2-cyanoethyl)acetamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-(2-cyanoethyl)acetamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-(2-cyanoethyl)acetamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=C(N=C1)N)OCC(=O)NCCC#N

InChI

InChI=1S/C10H12N4O2/c11-4-2-6-13-9(15)7-16-8-3-1-5-14-10(8)12/h1,3,5H,2,6-7H2,(H2,12,14)(H,13,15)