2,3,5,6-tetrakis(5-nitroindazol-1-yl)benzene-1,4-diol

Systemtic Name: 2,3,5,6-tetrakis(5-nitroindazol-1-yl)benzene-1,4-diol Openeye Name: 2,3,5,6-tetrakis(5-nitroindazol-1-yl)benzene-1,4-diol CAS Name: 2,3,5,6-tetrakis(5-nitro-1-indazolyl)benzene-1,4-diol IUPAC Name: 2,3,5,6-tetrakis(5-nitroindazol-1-yl)benzene-1,4-diol Traditional Name: 2,3,5,6-tetrakis(5-nitroindazol-1-yl)hydroquinone Formula: C34H18N12O10 MolecularWeight: 754.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C3=C(C(=C(C(=C3O)N4C5=C(C=C(C=C5)[N+](=O)[O-])C=N4)N6C7=C(C=C(C=C7)[N+](=O)[O-])C=N6)O)N8C9=C(C=C(C=C9)[N+](=O)[O-])C=N8

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C3=C(C(=C(C(=C3O)N4C5=C(C=C(C=C5)[N+](=O)[O-])C=N4)N6C7=C(C=C(C=C7)[N+](=O)[O-])C=N6)O)N8C9=C(C=C(C=C9)[N+](=O)[O-])C=N8

InChI

InChI=1S/C34H18N12O10/c47-33-29(39-25-5-1-21(43(49)50)9-17(25)13-35-39)30(40-26-6-2-22(44(51)52)10-18(26)14-36-40)34(48)32(42-28-8-4-24(46(55)56)12-20(28)16-38-42)31(33)41-27-7-3-23(45(53)54)11-19(27)15-37-41/h1-16,47-48H