N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-nitro-1H-indazole-3-carboxamide CAS Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-nitro-1H-indazole-3-carboxamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O3/c1-21-11-3-2-4-12(21)8-10(7-11)18-17(23)16-14-9-13(22(24)25)5-6-15(14)19-20-16/h5-6,9-12H,2-4,7-8H2,1H3,(H,18,23)(H,19,20)