N-(1-oxidanidylpyridin-1-ium-3-yl)ethanamide

Systemtic Name: N-(1-oxidanidylpyridin-1-ium-3-yl)ethanamide Openeye Name: N-(1-oxidopyridin-1-ium-3-yl)acetamide CAS Name: N-(1-oxido-3-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-oxidopyridin-1-ium-3-yl)acetamide Traditional Name: N-(1-oxidopyridin-1-ium-3-yl)acetamide Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C[N+](=CC=C1)[O-]

Isomeric SMILES

CC(=O)NC1=C[N+](=CC=C1)[O-]

InChI

InChI=1S/C7H8N2O2/c1-6(10)8-7-3-2-4-9(11)5-7/h2-5H,1H3,(H,8,10)