3,5-dinitro-N-[2-nitro-4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2-nitro-4-(trifluoromethyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[2-nitro-4-(trifluoromethyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[2-nitro-4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[2-nitro-4-(trifluoromethyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[2-nitro-4-(trifluoromethyl)phenyl]benzamide Formula: C14H7F3N4O7 MolecularWeight: 400.22319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7F3N4O7/c15-14(16,17)8-1-2-11(12(5-8)21(27)28)18-13(22)7-3-9(19(23)24)6-10(4-7)20(25)26/h1-6H,(H,18,22)