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

Systemtic Name: N-aminocarbonyl-2-(2-azanylpyridin-3-yl)oxy-propanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-carbamoyl-propanamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-carbamoylpropanamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-carbamoylpropanamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-carbamoyl-propionamide Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(N=CC=C1)N

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=C(N=CC=C1)N

InChI

InChI=1S/C9H12N4O3/c1-5(8(14)13-9(11)15)16-6-3-2-4-12-7(6)10/h2-5H,1H3,(H2,10,12)(H3,11,13,14,15)