N-(5-azanyl-3-methoxy-pyridin-2-yl)ethanamide

Systemtic Name: N-(5-azanyl-3-methoxy-pyridin-2-yl)ethanamide Openeye Name: N-(5-amino-3-methoxy-2-pyridyl)acetamide CAS Name: N-(5-amino-3-methoxy-2-pyridinyl)acetamide IUPAC Name: N-(5-amino-3-methoxypyridin-2-yl)acetamide Traditional Name: N-(5-amino-3-methoxy-2-pyridyl)acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=N1)N)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=N1)N)OC

InChI

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