N-(2-bromanyl-4-methyl-6-nitro-phenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]methanamide

Systemtic Name: N-(2-bromanyl-4-methyl-6-nitro-phenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]methanamide Openeye Name: N-(2-bromo-4-methyl-6-nitro-phenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]formamide CAS Name: N-(2-bromo-4-methyl-6-nitrophenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]formamide IUPAC Name: N-(2-bromo-4-methyl-6-nitrophenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]formamide Traditional Name: N-(2-bromo-4-methyl-6-nitro-phenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]formamide Formula: C15H8BrF3N4O7 MolecularWeight: 493.14583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)N(C=O)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)N(C=O)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H8BrF3N4O7/c1-7-2-10(16)14(11(3-7)22(27)28)20(6-24)13-9(15(17,18)19)4-8(21(25)26)5-12(13)23(29)30/h2-6H,1H3