N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: 2,5-dimethyl-4-nitro-N-(1-norbornan-2-ylethyl)pyrazole-3-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: 2,5-dimethyl-4-nitro-N-[1-(2-norbornyl)ethyl]pyrazole-3-carboxamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC(C)C2CC3CCC2C3)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC(C)C2CC3CCC2C3)C

InChI

InChI=1S/C15H22N4O3/c1-8(12-7-10-4-5-11(12)6-10)16-15(20)14-13(19(21)22)9(2)17-18(14)3/h8,10-12H,4-7H2,1-3H3,(H,16,20)