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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-4-nitro-N-(1-norbornan-2-ylethyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-4-nitro-N-[1-(2-norbornyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4/c1-7(10-6-8-3-4-9(10)5-8)15-13(19)11-12(18(20)21)14(22-2)17-16-11/h7-10H,3-6H2,1-2H3,(H,15,19)(H,16,17)