3-nitro-N-[3-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)propyl]imidazo[1,2-a]pyridin-2-amine

Systemtic Name: 3-nitro-N-[3-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)propyl]imidazo[1,2-a]pyridin-2-amine Openeye Name: 3-nitro-N-[3-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)propyl]imidazo[1,2-a]pyridin-2-amine CAS Name: 3-nitro-N-[3-[4-(2-pyrimidinyl)-1-piperazin-1-iumyl]propyl]-2-imidazo[1,2-a]pyridinamine IUPAC Name: 3-nitro-N-[3-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)propyl]imidazo[1,2-a]pyridin-2-amine Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)-[3-[4-(2-pyrimidyl)piperazin-1-ium-1-yl]propyl]amine Formula: C18H23N8O2+ MolecularWeight: 383.42762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])C4=NC=CC=N4

Isomeric SMILES

C1CN(CC[NH+]1CCCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])C4=NC=CC=N4

InChI

InChI=1S/C18H22N8O2/c27-26(28)17-16(22-15-5-1-2-10-25(15)17)19-8-4-9-23-11-13-24(14-12-23)18-20-6-3-7-21-18/h1-3,5-7,10,19H,4,8-9,11-14H2/p+1