N-(2-azanylethyl)-N-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-N-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-N-(3-hydroxy-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-aminoethyl)-N-(3-hydroxy-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-aminoethyl)-N-(3-hydroxy-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-N-(3-hydroxy-2-keto-1-pyridyl)acetamide Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN)N1C=CC=C(C1=O)O

Isomeric SMILES

CC(=O)N(CCN)N1C=CC=C(C1=O)O

InChI

InChI=1S/C9H13N3O3/c1-7(13)11(6-4-10)12-5-2-3-8(14)9(12)15/h2-3,5,14H,4,6,10H2,1H3