5-[(4-nitrophenyl)carbonylamino]-N1,N3-bis(4-phenyldiazenylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[(4-nitrophenyl)carbonylamino]-N1,N3-bis(4-phenyldiazenylphenyl)benzene-1,3-dicarboxamide Openeye Name: 5-[(4-nitrobenzoyl)amino]-N1,N3-bis(4-phenylazophenyl)benzene-1,3-dicarboxamide CAS Name: 5-[[(4-nitrophenyl)-oxomethyl]amino]-N1,N3-bis(4-phenyldiazenylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-[(4-nitrobenzoyl)amino]-1-N,3-N-bis(4-phenyldiazenylphenyl)benzene-1,3-dicarboxamide Traditional Name: 5-[(4-nitrobenzoyl)amino]-N,N'-bis(4-phenylazophenyl)isophthalamide Formula: C39H28N8O5 MolecularWeight: 688.69022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C39H28N8O5/c48-37(26-11-21-36(22-12-26)47(51)52)42-35-24-27(38(49)40-29-13-17-33(18-14-29)45-43-31-7-3-1-4-8-31)23-28(25-35)39(50)41-30-15-19-34(20-16-30)46-44-32-9-5-2-6-10-32/h1-25H,(H,40,49)(H,41,50)(H,42,48)