4-nitro-N1,N2-bis(4-phenoxyphenyl)benzene-1,2-dicarboxamide

Systemtic Name: 4-nitro-N1,N2-bis(4-phenoxyphenyl)benzene-1,2-dicarboxamide Openeye Name: 4-nitro-N1,N2-bis(4-phenoxyphenyl)phthalamide CAS Name: 4-nitro-N1,N2-bis(4-phenoxyphenyl)benzene-1,2-dicarboxamide IUPAC Name: 4-nitro-1-N,2-N-bis(4-phenoxyphenyl)benzene-1,2-dicarboxamide Traditional Name: 4-nitro-N,N'-bis(4-phenoxyphenyl)phthalamide Formula: C32H23N3O6 MolecularWeight: 545.54152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H23N3O6/c36-31(33-22-11-16-27(17-12-22)40-25-7-3-1-4-8-25)29-20-15-24(35(38)39)21-30(29)32(37)34-23-13-18-28(19-14-23)41-26-9-5-2-6-10-26/h1-21H,(H,33,36)(H,34,37)