N1,N3-bis(2-bromanyl-4-nitro-phenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-bromanyl-4-nitro-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-bromo-4-nitro-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-bromo-4-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-bromo-4-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-bromo-4-nitro-phenyl)isophthalamide Formula: C20H12Br2N4O6 MolecularWeight: 564.14048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

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