6-[2,4-bis(2-chlorophenyl)-3-(1-ethoxyethoxy)-4-nitro-cyclohexa-2,5-dien-1-yl]oxy-1,3-bis(2-chlorophenyl)-2-(1-ethoxyethoxy)-3-nitro-cyclohexa-1,4-diene

Systemtic Name: 6-[2,4-bis(2-chlorophenyl)-3-(1-ethoxyethoxy)-4-nitro-cyclohexa-2,5-dien-1-yl]oxy-1,3-bis(2-chlorophenyl)-2-(1-ethoxyethoxy)-3-nitro-cyclohexa-1,4-diene Openeye Name: 6-[2,4-bis(2-chlorophenyl)-3-(1-ethoxyethoxy)-4-nitro-cyclohexa-2,5-dien-1-yl]oxy-1,3-bis(2-chlorophenyl)-2-(1-ethoxyethoxy)-3-nitro-cyclohexa-1,4-diene CAS Name: 6-[[2,4-bis(2-chlorophenyl)-3-(1-ethoxyethoxy)-4-nitro-1-cyclohexa-2,5-dienyl]oxy]-1,3-bis(2-chlorophenyl)-2-(1-ethoxyethoxy)-3-nitrocyclohexa-1,4-diene IUPAC Name: 6-[2,4-bis(2-chlorophenyl)-3-(1-ethoxyethoxy)-4-nitrocyclohexa-2,5-dien-1-yl]oxy-1,3-bis(2-chlorophenyl)-2-(1-ethoxyethoxy)-3-nitrocyclohexa-1,4-diene Traditional Name: 6-[2,4-bis(2-chlorophenyl)-3-(1-ethoxyethoxy)-4-nitro-cyclohexa-2,5-dien-1-yl]oxy-1,3-bis(2-chlorophenyl)-2-(1-ethoxyethoxy)-3-nitro-cyclohexa-1,4-diene Formula: C44H40Cl4N2O9 MolecularWeight: 882.6084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=C(C(C=CC1(C2=CC=CC=C2Cl)[N+](=O)[O-])OC3C=CC(C(=C3C4=CC=CC=C4Cl)OC(C)OCC)(C5=CC=CC=C5Cl)[N+](=O)[O-])C6=CC=CC=C6Cl

Isomeric SMILES

CCOC(C)OC1=C(C(C=CC1(C2=CC=CC=C2Cl)[N+](=O)[O-])OC3C=CC(C(=C3C4=CC=CC=C4Cl)OC(C)OCC)(C5=CC=CC=C5Cl)[N+](=O)[O-])C6=CC=CC=C6Cl

InChI

InChI=1S/C44H40Cl4N2O9/c1-5-55-27(3)57-41-39(29-15-7-11-19-33(29)45)37(23-25-43(41,49(51)52)31-17-9-13-21-35(31)47)59-38-24-26-44(50(53)54,32-18-10-14-22-36(32)48)42(58-28(4)56-6-2)40(38)30-16-8-12-20-34(30)46/h7-28,37-38H,5-6H2,1-4H3