1-[3-(1-oxidanidylpyridin-1-ium-2-yl)oxiran-2-yl]ethanone

Systemtic Name: 1-[3-(1-oxidanidylpyridin-1-ium-2-yl)oxiran-2-yl]ethanone Openeye Name: 1-[3-(1-oxidopyridin-1-ium-2-yl)oxiran-2-yl]ethanone CAS Name: 1-[3-(1-oxido-2-pyridin-1-iumyl)-2-oxiranyl]ethanone IUPAC Name: 1-[3-(1-oxidopyridin-1-ium-2-yl)oxiran-2-yl]ethanone Traditional Name: 1-[3-(1-oxidopyridin-1-ium-2-yl)oxiran-2-yl]ethanone Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(O1)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC(=O)C1C(O1)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C9H9NO3/c1-6(11)8-9(13-8)7-4-2-3-5-10(7)12/h2-5,8-9H,1H3