1-(diphenylmethyl)-5-nitro-3-phenyl-indazole

Systemtic Name: 1-(diphenylmethyl)-5-nitro-3-phenyl-indazole Openeye Name: 1-benzhydryl-5-nitro-3-phenyl-indazole CAS Name: 1-(diphenylmethyl)-5-nitro-3-phenylindazole IUPAC Name: 1-benzhydryl-5-nitro-3-phenylindazole Traditional Name: 1-benzhydryl-5-nitro-3-phenyl-indazole Formula: C26H19N3O2 MolecularWeight: 405.44796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2/c30-29(31)22-16-17-24-23(18-22)25(19-10-4-1-5-11-19)27-28(24)26(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18,26H