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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O3/c1-16-8-2-3-9(16)5-7(4-8)14-12(18)11-10(17(19)20)6-13-15-11/h6-9H,2-5H2,1H3,(H,13,15)(H,14,18)