2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C13H11F3N4O5 MolecularWeight: 360.24545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H11F3N4O5/c1-24-12-10(20(22)23)6-19(18-12)7-11(21)17-8-2-4-9(5-3-8)25-13(14,15)16/h2-6H,7H2,1H3,(H,17,21)