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2-methyl-4-nitro-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-1H-pyrazol-2-ium-5-carboxamide

2-methyl-4-nitro-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-1H-pyrazol-2-ium-5-carboxamide

Systemtic Name:2-methyl-4-nitro-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-1H-pyrazol-2-ium-5-carboxamide
Openeye Name:2-methyl-4-nitro-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-1H-pyrazol-2-ium-5-carboxamide
CAS Name:2-methyl-4-nitro-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]-1H-pyrazol-2-ium-5-carboxamide
IUPAC Name:2-methyl-4-nitro-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-1H-pyrazol-2-ium-5-carboxamide
Traditional Name:2-methyl-4-nitro-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-1H-pyrazol-2-ium-5-carboxamide
Formula: C19H25N7O3+2
MolecularWeight: 399.4469
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=C(N1)C(=O)NC2=NC3=CC=CC=C3N2CC[NH+]4CCCCC4)[N+](=O)[O-]


Isomeric SMILES

C[N+]1=CC(=C(N1)C(=O)NC2=NC3=CC=CC=C3N2CC[NH+]4CCCCC4)[N+](=O)[O-]


InChI

InChI=1S/C19H23N7O3/c1-23-13-16(26(28)29)17(22-23)18(27)21-19-20-14-7-3-4-8-15(14)25(19)12-11-24-9-5-2-6-10-24/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,20,21,27)/p+2


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