N-(2-bromanyl-4-nitro-phenyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2-bromo-4-nitrophenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-4-methyl-3,5-dinitro-benzamide Formula: C14H9BrN4O7 MolecularWeight: 425.14786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrN4O7/c1-7-12(18(23)24)4-8(5-13(7)19(25)26)14(20)16-11-3-2-9(17(21)22)6-10(11)15/h2-6H,1H3,(H,16,20)