3-[2,6-bis(chloranyl)-4-nitro-phenoxy]-5-chloranyl-pyridine

Systemtic Name: 3-[2,6-bis(chloranyl)-4-nitro-phenoxy]-5-chloranyl-pyridine Openeye Name: 3-chloro-5-(2,6-dichloro-4-nitro-phenoxy)pyridine CAS Name: 3-chloro-5-(2,6-dichloro-4-nitrophenoxy)pyridine IUPAC Name: 3-chloro-5-(2,6-dichloro-4-nitrophenoxy)pyridine Traditional Name: 3-chloro-5-(2,6-dichloro-4-nitro-phenoxy)pyridine Formula: C11H5Cl3N2O3 MolecularWeight: 319.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OC2=CC(=CN=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OC2=CC(=CN=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H5Cl3N2O3/c12-6-1-8(5-15-4-6)19-11-9(13)2-7(16(17)18)3-10(11)14/h1-5H