5-nitro-1-[2,4,6-tris(chloranyl)phenyl]indazole

Systemtic Name: 5-nitro-1-[2,4,6-tris(chloranyl)phenyl]indazole Openeye Name: 5-nitro-1-(2,4,6-trichlorophenyl)indazole CAS Name: 5-nitro-1-(2,4,6-trichlorophenyl)indazole IUPAC Name: 5-nitro-1-(2,4,6-trichlorophenyl)indazole Traditional Name: 5-nitro-1-(2,4,6-trichlorophenyl)indazole Formula: C13H6Cl3N3O2 MolecularWeight: 342.56464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C13H6Cl3N3O2/c14-8-4-10(15)13(11(16)5-8)18-12-2-1-9(19(20)21)3-7(12)6-17-18/h1-6H