1-(4-methylpiperazin-1-yl)-2-(1-oxidanidylpyridin-1-ium-3-yl)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(1-oxidanidylpyridin-1-ium-3-yl)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(1-oxidopyridin-1-ium-3-yl)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(1-oxido-3-pyridin-1-iumyl)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(1-oxidopyridin-1-ium-3-yl)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(1-oxidopyridin-1-ium-3-yl)ethanone Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C12H17N3O2/c1-13-5-7-14(8-6-13)12(16)9-11-3-2-4-15(17)10-11/h2-4,10H,5-9H2,1H3