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

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N-(cyanomethyl)ethanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-(cyanomethyl)acetamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-(cyanomethyl)acetamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-(cyanomethyl)acetamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-(cyanomethyl)acetamide Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O2/c10-3-5-12-8(14)6-15-7-2-1-4-13-9(7)11/h1-2,4H,5-6H2,(H2,11,13)(H,12,14)