(6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (6-chloro-1-oxido-pyridin-1-ium-3-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (6-chloro-1-oxido-3-pyridin-1-iumyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (6-chloro-1-oxidopyridin-1-ium-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (6-chloro-1-oxido-pyridin-1-ium-3-yl)-(4-methylpiperazino)methanone Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2/c1-13-4-6-14(7-5-13)11(16)9-2-3-10(12)15(17)8-9/h2-3,8H,4-7H2,1H3