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

Systemtic Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1-piperazin-1-iumyl]-N-propylacetamide IUPAC Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]-N-propylacetamide Traditional Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]-N-propyl-acetamide Formula: C16H23N6O3+ MolecularWeight: 347.39222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O3/c1-2-6-17-14(23)12-19-8-10-20(11-9-19)15-16(22(24)25)21-7-4-3-5-13(21)18-15/h3-5,7H,2,6,8-12H2,1H3,(H,17,23)/p+1