3-[2,4-dinitro-6-(trifluoromethyl)phenoxy]-N-ethyl-5-methyl-pyrazole-1-carboxamide

Systemtic Name: 3-[2,4-dinitro-6-(trifluoromethyl)phenoxy]-N-ethyl-5-methyl-pyrazole-1-carboxamide Openeye Name: 3-[2,4-dinitro-6-(trifluoromethyl)phenoxy]-N-ethyl-5-methyl-pyrazole-1-carboxamide CAS Name: 3-[2,4-dinitro-6-(trifluoromethyl)phenoxy]-N-ethyl-5-methyl-1-pyrazolecarboxamide IUPAC Name: 3-[2,4-dinitro-6-(trifluoromethyl)phenoxy]-N-ethyl-5-methylpyrazole-1-carboxamide Traditional Name: 3-[2,4-dinitro-6-(trifluoromethyl)phenoxy]-N-ethyl-5-methyl-pyrazole-1-carboxamide Formula: C14H12F3N5O6 MolecularWeight: 403.27019

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(=CC(=N1)OC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCNC(=O)N1C(=CC(=N1)OC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C14H12F3N5O6/c1-3-18-13(23)20-7(2)4-11(19-20)28-12-9(14(15,16)17)5-8(21(24)25)6-10(12)22(26)27/h4-6H,3H2,1-2H3,(H,18,23)