N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-nitro-N-(1-norbornan-2-ylethyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-bromo-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-bromo-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-nitro-N-[1-(2-norbornyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C13H17BrN4O3 MolecularWeight: 357.20308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

InChI

InChI=1S/C13H17BrN4O3/c1-6(9-5-7-2-3-8(9)4-7)15-13(19)11-10(14)12(17-16-11)18(20)21/h6-9H,2-5H2,1H3,(H,15,19)(H,16,17)