2-(3-nitropyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C12H9F3N4O4 MolecularWeight: 330.21947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=CC(=N2)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=CC(=N2)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C12H9F3N4O4/c13-12(14,15)23-9-3-1-8(2-4-9)16-11(20)7-18-6-5-10(17-18)19(21)22/h1-6H,7H2,(H,16,20)