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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=C(C=C(C=N2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=C(C=C(C=N2)[N+](=O)[O-])Cl)Cl

InChI

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