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

Systemtic Name: 4-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C12H16ClN5O3 MolecularWeight: 313.74014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN5O3/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)