3-(1-oxidanidylpyridin-1-ium-4-yl)propanamide

Systemtic Name: 3-(1-oxidanidylpyridin-1-ium-4-yl)propanamide Openeye Name: 3-(1-oxidopyridin-1-ium-4-yl)propanamide CAS Name: 3-(1-oxido-4-pyridin-1-iumyl)propanamide IUPAC Name: 3-(1-oxidopyridin-1-ium-4-yl)propanamide Traditional Name: 3-(1-oxidopyridin-1-ium-4-yl)propionamide Formula: C8H10N2O2 MolecularWeight: 166.1772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1CCC(=O)N)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1CCC(=O)N)[O-]

InChI

InChI=1S/C8H10N2O2/c9-8(11)2-1-7-3-5-10(12)6-4-7/h3-6H,1-2H2,(H2,9,11)