1-nitro-2-[2-nitro-4,5-bis(phenylmethoxy)phenyl]-4,5-bis(phenylmethoxy)benzene

Systemtic Name: 1-nitro-2-[2-nitro-4,5-bis(phenylmethoxy)phenyl]-4,5-bis(phenylmethoxy)benzene Openeye Name: 1,2-dibenzyloxy-4-(4,5-dibenzyloxy-2-nitro-phenyl)-5-nitro-benzene CAS Name: 1-nitro-2-[2-nitro-4,5-bis(phenylmethoxy)phenyl]-4,5-bis(phenylmethoxy)benzene IUPAC Name: 1-nitro-2-[2-nitro-4,5-bis(phenylmethoxy)phenyl]-4,5-bis(phenylmethoxy)benzene Traditional Name: 1,2-dibenzoxy-4-(4,5-dibenzoxy-2-nitro-phenyl)-5-nitro-benzene Formula: C40H32N2O8 MolecularWeight: 668.69068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)C3=CC(=C(C=C3[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5)[N+](=O)[O-])OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)C3=CC(=C(C=C3[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5)[N+](=O)[O-])OCC6=CC=CC=C6

InChI

InChI=1S/C40H32N2O8/c43-41(44)35-23-39(49-27-31-17-9-3-10-18-31)37(47-25-29-13-5-1-6-14-29)21-33(35)34-22-38(48-26-30-15-7-2-8-16-30)40(24-36(34)42(45)46)50-28-32-19-11-4-12-20-32/h1-24H,25-28H2