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

Systemtic Name: 3-nitro-2-[2,4,5-tris(chloranyl)phenoxy]pyridine Openeye Name: 3-nitro-2-(2,4,5-trichlorophenoxy)pyridine CAS Name: 3-nitro-2-(2,4,5-trichlorophenoxy)pyridine IUPAC Name: 3-nitro-2-(2,4,5-trichlorophenoxy)pyridine Traditional Name: 3-nitro-2-(2,4,5-trichlorophenoxy)pyridine Formula: C11H5Cl3N2O3 MolecularWeight: 319.528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

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