N1-(2-bromanyl-3-nitro-phenyl)-N4-(2-bromanyl-4-nitro-phenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1-(2-bromanyl-3-nitro-phenyl)-N4-(2-bromanyl-4-nitro-phenyl)benzene-1,4-dicarboxamide Openeye Name: N1-(2-bromo-3-nitro-phenyl)-N4-(2-bromo-4-nitro-phenyl)terephthalamide CAS Name: N1-(2-bromo-3-nitrophenyl)-N4-(2-bromo-4-nitrophenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-(2-bromo-3-nitrophenyl)-4-N-(2-bromo-4-nitrophenyl)benzene-1,4-dicarboxamide Traditional Name: N-(2-bromo-3-nitro-phenyl)-N'-(2-bromo-4-nitro-phenyl)terephthalamide Formula: C20H12Br2N4O6 MolecularWeight: 564.14048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])Br)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])Br)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H12Br2N4O6/c21-14-10-13(25(29)30)8-9-15(14)23-19(27)11-4-6-12(7-5-11)20(28)24-16-2-1-3-17(18(16)22)26(31)32/h1-10H,(H,23,27)(H,24,28)