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

Systemtic Name: 3-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O4/c1-17-8-3-4-9(17)6-7(5-8)14-12(19)10-11(18(20)21)13(22-2)16-15-10/h7-9H,3-6H2,1-2H3,(H,14,19)(H,15,16)