2,6-dinitro-4-(trifluoromethyl)benzamide

Systemtic Name: 2,6-dinitro-4-(trifluoromethyl)benzamide Openeye Name: 2,6-dinitro-4-(trifluoromethyl)benzamide CAS Name: 2,6-dinitro-4-(trifluoromethyl)benzamide IUPAC Name: 2,6-dinitro-4-(trifluoromethyl)benzamide Traditional Name: 2,6-dinitro-4-(trifluoromethyl)benzamide Formula: C8H4F3N3O5 MolecularWeight: 279.12967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4F3N3O5/c9-8(10,11)3-1-4(13(16)17)6(7(12)15)5(2-3)14(18)19/h1-2H,(H2,12,15)