3,5-dinitro-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 3,5-dinitro-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 3,5-dinitro-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 3,5-dinitro-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 3,5-dinitro-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C10H5F3N6O5 MolecularWeight: 346.17911

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=NNC(=N2)C(F)(F)F

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=NNC(=N2)C(F)(F)F

InChI

InChI=1S/C10H5F3N6O5/c11-10(12,13)8-15-9(17-16-8)14-7(20)4-1-5(18(21)22)3-6(2-4)19(23)24/h1-3H,(H2,14,15,16,17,20)