3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name: 3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: 3-(5-amino-2-oxo-1-pyridyl)propanamide CAS Name: 3-(5-amino-2-oxo-1-pyridinyl)propanamide IUPAC Name: 3-(5-amino-2-oxopyridin-1-yl)propanamide Traditional Name: 3-(5-amino-2-keto-1-pyridyl)propionamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCC(=O)N

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCC(=O)N

InChI

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