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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-nitro-N-(1-norbornan-2-ylethyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-nitro-N-[1-(2-norbornyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3/c1-7(10-5-8-2-3-9(10)4-8)15-13(18)12-11(17(19)20)6-14-16-12/h6-10H,2-5H2,1H3,(H,14,16)(H,15,18)