2-[4-[1-(2-methyl-5-nitro-phenyl)-1-oxidanidyl-2H-pyridin-1-ium-6-yl]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[1-(2-methyl-5-nitro-phenyl)-1-oxidanidyl-2H-pyridin-1-ium-6-yl]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[1-(2-methyl-5-nitro-phenyl)-1-oxido-2H-pyridin-1-ium-6-yl]-1-piperidyl]acetamide CAS Name: 2-[4-[1-(2-methyl-5-nitrophenyl)-1-oxido-2H-pyridin-1-ium-6-yl]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[1-(2-methyl-5-nitrophenyl)-1-oxido-2H-pyridin-1-ium-6-yl]piperidin-1-yl]acetamide Traditional Name: 2-[4-[1-(2-methyl-5-nitro-phenyl)-1-oxido-2H-pyridin-1-ium-6-yl]piperidino]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])[N+]2(CC=CC=C2C3CCN(CC3)CC(=O)N)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[N+]2(CC=CC=C2C3CCN(CC3)CC(=O)N)[O-]

InChI

InChI=1S/C19H24N4O4/c1-14-5-6-16(22(25)26)12-18(14)23(27)11-3-2-4-17(23)15-7-9-21(10-8-15)13-19(20)24/h2-6,12,15H,7-11,13H2,1H3,(H2,20,24)