methanoic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-nitro-1H-indazole-3-carboxamide

Systemtic Name: methanoic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-nitro-1H-indazole-3-carboxamide Openeye Name: formic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-nitro-1H-indazole-3-carboxamide CAS Name: formic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-nitro-1H-indazole-3-carboxamide IUPAC Name: formic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-nitro-1H-indazole-3-carboxamide Traditional Name: formic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-nitro-1H-indazole-3-carboxamide Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O3.CH2O2/c1-20-10-2-3-11(20)7-9(6-10)17-16(22)15-13-5-4-12(21(23)24)8-14(13)18-19-15;2-1-3/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,22)(H,18,19);1H,(H,2,3)