N-(5-azanyl-6-methoxy-pyridin-3-yl)ethanamide

Systemtic Name: N-(5-azanyl-6-methoxy-pyridin-3-yl)ethanamide Openeye Name: N-(5-amino-6-methoxy-3-pyridyl)acetamide CAS Name: N-(5-amino-6-methoxy-3-pyridinyl)acetamide IUPAC Name: N-(5-amino-6-methoxypyridin-3-yl)acetamide Traditional Name: N-(5-amino-6-methoxy-3-pyridyl)acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(N=C1)OC)N

Isomeric SMILES

CC(=O)NC1=CC(=C(N=C1)OC)N

InChI

InChI=1S/C8H11N3O2/c1-5(12)11-6-3-7(9)8(13-2)10-4-6/h3-4H,9H2,1-2H3,(H,11,12)