4-bromanyl-N1,N3-bis(3-nitrophenyl)benzene-1,3-dicarboxamide

Systemtic Name: 4-bromanyl-N1,N3-bis(3-nitrophenyl)benzene-1,3-dicarboxamide Openeye Name: 4-bromo-N1,N3-bis(3-nitrophenyl)benzene-1,3-dicarboxamide CAS Name: 4-bromo-N1,N3-bis(3-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 4-bromo-1-N,3-N-bis(3-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: 4-bromo-N,N'-bis(3-nitrophenyl)isophthalamide Formula: C20H13BrN4O6 MolecularWeight: 485.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN4O6/c21-18-8-7-12(19(26)22-13-3-1-5-15(10-13)24(28)29)9-17(18)20(27)23-14-4-2-6-16(11-14)25(30)31/h1-11H,(H,22,26)(H,23,27)