3-(5-fluoranyl-1-benzofuran-2-yl)-5-nitro-1-(triphenylmethyl)indazole

Systemtic Name: 3-(5-fluoranyl-1-benzofuran-2-yl)-5-nitro-1-(triphenylmethyl)indazole Openeye Name: 3-(5-fluorobenzofuran-2-yl)-5-nitro-1-trityl-indazole CAS Name: 3-(5-fluoro-2-benzofuranyl)-5-nitro-1-(triphenylmethyl)indazole IUPAC Name: 3-(5-fluoro-1-benzofuran-2-yl)-5-nitro-1-tritylindazole Traditional Name: 3-(5-fluorobenzofuran-2-yl)-5-nitro-1-trityl-indazole Formula: C34H22FN3O3 MolecularWeight: 539.555183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C=C(C=C5)[N+](=O)[O-])C(=N4)C6=CC7=C(O6)C=CC(=C7)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C=C(C=C5)[N+](=O)[O-])C(=N4)C6=CC7=C(O6)C=CC(=C7)F

InChI

InChI=1S/C34H22FN3O3/c35-27-16-19-31-23(20-27)21-32(41-31)33-29-22-28(38(39)40)17-18-30(29)37(36-33)34(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-22H