3-(2-azanylpyridin-3-yl)oxypropanamide

Systemtic Name: 3-(2-azanylpyridin-3-yl)oxypropanamide Openeye Name: 3-[(2-amino-3-pyridyl)oxy]propanamide CAS Name: 3-[(2-amino-3-pyridinyl)oxy]propanamide IUPAC Name: 3-(2-aminopyridin-3-yl)oxypropanamide Traditional Name: 3-[(2-amino-3-pyridyl)oxy]propionamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)OCCC(=O)N

Isomeric SMILES

C1=CC(=C(N=C1)N)OCCC(=O)N

InChI

InChI=1S/C8H11N3O2/c9-7(12)3-5-13-6-2-1-4-11-8(6)10/h1-2,4H,3,5H2,(H2,9,12)(H2,10,11)