2-[2-methoxy-4-[3-methoxy-4-[5-(4-methylphenyl)-3-(4-nitrophenyl)-1,2,3,4-tetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium

Systemtic Name: 2-[2-methoxy-4-[3-methoxy-4-[5-(4-methylphenyl)-3-(4-nitrophenyl)-1,2,3,4-tetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium Openeye Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-(p-tolyl)tetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyl-tetrazol-2-ium CAS Name: 2-[2-methoxy-4-[3-methoxy-4-[5-(4-methylphenyl)-3-(4-nitrophenyl)-2-tetrazol-2-iumyl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[5-(4-methylphenyl)-3-(4-nitrophenyl)tetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium Traditional Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-(p-tolyl)tetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyl-tetrazol-2-ium Formula: C41H32N10O6+2 MolecularWeight: 760.75618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN([N+](=N2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)[N+]5=NC(=NN5C6=CC=C(C=C6)[N+](=O)[O-])C7=CC=CC=C7)OC)OC)C8=CC=C(C=C8)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([N+](=N2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)[N+]5=NC(=NN5C6=CC=C(C=C6)[N+](=O)[O-])C7=CC=CC=C7)OC)OC)C8=CC=C(C=C8)[N+](=O)[O-]

InChI

InChI=1S/C41H32N10O6/c1-27-9-11-29(12-10-27)41-43-47(33-17-21-35(22-18-33)51(54)55)49(45-41)37-24-14-31(26-39(37)57-3)30-13-23-36(38(25-30)56-2)48-44-40(28-7-5-4-6-8-28)42-46(48)32-15-19-34(20-16-32)50(52)53/h4-26H,1-3H3/q+2