N-(2-methylpropyl)-2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-isobutyl-2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-methylpropyl)-2-[4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-isobutyl-2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]acetamide Formula: C17H25N6O3+ MolecularWeight: 361.4188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C[NH+]1CCN(CC1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)C[NH+]1CCN(CC1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N6O3/c1-13(2)11-18-15(24)12-20-7-9-21(10-8-20)16-17(23(25)26)22-6-4-3-5-14(22)19-16/h3-6,13H,7-12H2,1-2H3,(H,18,24)/p+1