1-ethyl-4-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrazole-3-carboxamide CAS Name: 1-ethyl-4-nitro-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrazole-3-carboxamide Formula: C15H26N5O3+ MolecularWeight: 324.39864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H25N5O3/c1-6-19-9-11(20(22)23)12(17-19)13(21)16-10-7-14(2,3)18-15(4,5)8-10/h9-10,18H,6-8H2,1-5H3,(H,16,21)/p+1