1-(6-ethanoyl-1-oxidanidyl-pyridin-1-ium-2-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-1-oxidanidyl-pyridin-1-ium-2-yl)ethanone Openeye Name: 1-(6-acetyl-1-oxido-pyridin-1-ium-2-yl)ethanone CAS Name: 1-(6-acetyl-1-oxido-2-pyridin-1-iumyl)ethanone IUPAC Name: 1-(6-acetyl-1-oxidopyridin-1-ium-2-yl)ethanone Traditional Name: 1-(6-acetyl-1-oxido-pyridin-1-ium-2-yl)ethanone Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3/c1-6(11)8-4-3-5-9(7(2)12)10(8)13/h3-5H,1-2H3