4-bromanyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C12H16BrN5O3 MolecularWeight: 358.19114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

InChI

InChI=1S/C12H16BrN5O3/c1-17-7-2-3-8(17)5-6(4-7)14-12(19)10-9(13)11(16-15-10)18(20)21/h6-8H,2-5H2,1H3,(H,14,19)(H,15,16)