1-[(2-bromophenyl)methyl]-5-nitro-3-phenyl-indazole

Systemtic Name: 1-[(2-bromophenyl)methyl]-5-nitro-3-phenyl-indazole Openeye Name: 1-[(2-bromophenyl)methyl]-5-nitro-3-phenyl-indazole CAS Name: 1-[(2-bromophenyl)methyl]-5-nitro-3-phenylindazole IUPAC Name: 1-[(2-bromophenyl)methyl]-5-nitro-3-phenylindazole Traditional Name: 1-(2-bromobenzyl)-5-nitro-3-phenyl-indazole Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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-])CC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4Br

InChI

InChI=1S/C20H14BrN3O2/c21-18-9-5-4-8-15(18)13-23-19-11-10-16(24(25)26)12-17(19)20(22-23)14-6-2-1-3-7-14/h1-12H,13H2