2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-pyrazole-3-carboxamide CAS Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitropyrazole-3-carboxamide Traditional Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-pyrazole-3-carboxamide Formula: C13H19N5O3 MolecularWeight: 293.32166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C(C=NN3C)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C(C=NN3C)[N+](=O)[O-]

InChI

InChI=1S/C13H19N5O3/c1-16-9-3-4-10(16)6-8(5-9)15-13(19)12-11(18(20)21)7-14-17(12)2/h7-10H,3-6H2,1-2H3,(H,15,19)