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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-nitro-1H-indazole-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-nitro-1H-indazole-3-carboxamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O3/c1-20-10-2-3-11(20)7-9(6-10)17-16(22)15-13-8-12(21(23)24)4-5-14(13)18-19-15/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,22)(H,18,19)