4-[5-[3-nitro-4,5-bis(phenylmethoxy)phenyl]-1,2,4-oxadiazol-3-yl]benzamide

Systemtic Name: 4-[5-[3-nitro-4,5-bis(phenylmethoxy)phenyl]-1,2,4-oxadiazol-3-yl]benzamide Openeye Name: 4-[5-(3,4-dibenzyloxy-5-nitro-phenyl)-1,2,4-oxadiazol-3-yl]benzamide CAS Name: 4-[5-[3-nitro-4,5-bis(phenylmethoxy)phenyl]-1,2,4-oxadiazol-3-yl]benzamide IUPAC Name: 4-[5-[3-nitro-4,5-bis(phenylmethoxy)phenyl]-1,2,4-oxadiazol-3-yl]benzamide Traditional Name: 4-[5-(3,4-dibenzoxy-5-nitro-phenyl)-1,2,4-oxadiazol-3-yl]benzamide Formula: C29H22N4O6 MolecularWeight: 522.50818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)[N+](=O)[O-])C4=NC(=NO4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)[N+](=O)[O-])C4=NC(=NO4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C29H22N4O6/c30-27(34)21-11-13-22(14-12-21)28-31-29(39-32-28)23-15-24(33(35)36)26(38-18-20-9-5-2-6-10-20)25(16-23)37-17-19-7-3-1-4-8-19/h1-16H,17-18H2,(H2,30,34)