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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-methyl-4-nitro-N-(1-norbornan-2-ylethyl)pyrazole-3-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: 1-methyl-4-nitro-N-[1-(2-norbornyl)ethyl]pyrazole-3-carboxamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-8(11-6-9-3-4-10(11)5-9)15-14(19)13-12(18(20)21)7-17(2)16-13/h7-11H,3-6H2,1-2H3,(H,15,19)