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

Systemtic Name: N-aminocarbonyl-2-(2-azanylpyridin-3-yl)oxy-ethanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-carbamoyl-acetamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-carbamoylacetamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-carbamoylacetamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-carbamoyl-acetamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3/c9-7-5(2-1-3-11-7)15-4-6(13)12-8(10)14/h1-3H,4H2,(H2,9,11)(H3,10,12,13,14)