2-[2-nitro-5-[2,4,6-tris(chloranyl)phenoxy]phenoxy]ethanol

Systemtic Name: 2-[2-nitro-5-[2,4,6-tris(chloranyl)phenoxy]phenoxy]ethanol Openeye Name: 2-[2-nitro-5-(2,4,6-trichlorophenoxy)phenoxy]ethanol CAS Name: 2-[2-nitro-5-(2,4,6-trichlorophenoxy)phenoxy]ethanol IUPAC Name: 2-[2-nitro-5-(2,4,6-trichlorophenoxy)phenoxy]ethanol Traditional Name: 2-[2-nitro-5-(2,4,6-trichlorophenoxy)phenoxy]ethanol Formula: C14H10Cl3NO5 MolecularWeight: 378.5919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2Cl)Cl)Cl)OCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2Cl)Cl)Cl)OCCO)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl3NO5/c15-8-5-10(16)14(11(17)6-8)23-9-1-2-12(18(20)21)13(7-9)22-4-3-19/h1-2,5-7,19H,3-4H2