N-[4-(methylamino)-2-oxidanylidene-1H-pyridin-3-yl]ethanamide

Systemtic Name: N-[4-(methylamino)-2-oxidanylidene-1H-pyridin-3-yl]ethanamide Openeye Name: N-[4-(methylamino)-2-oxo-1H-pyridin-3-yl]acetamide CAS Name: N-[4-(methylamino)-2-oxo-1H-pyridin-3-yl]acetamide IUPAC Name: N-[4-(methylamino)-2-oxo-1H-pyridin-3-yl]acetamide Traditional Name: N-[2-keto-4-(methylamino)-1H-pyridin-3-yl]acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CNC1=O)NC

Isomeric SMILES

CC(=O)NC1=C(C=CNC1=O)NC

InChI

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