5-nitro-N1,N3-bis(4-phenylmethoxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-nitro-N1,N3-bis(4-phenylmethoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-benzyloxyphenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: 5-nitro-N1,N3-bis(4-phenylmethoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-nitro-1-N,3-N-bis(4-phenylmethoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-benzoxyphenyl)-5-nitro-isophthalamide Formula: C34H27N3O6 MolecularWeight: 573.59468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H27N3O6/c38-33(35-28-11-15-31(16-12-28)42-22-24-7-3-1-4-8-24)26-19-27(21-30(20-26)37(40)41)34(39)36-29-13-17-32(18-14-29)43-23-25-9-5-2-6-10-25/h1-21H,22-23H2,(H,35,38)(H,36,39)