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

Systemtic Name: 2-nitro-5-[2,4,6-tris(chloranyl)phenoxy]benzoate Openeye Name: 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate CAS Name: 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate IUPAC Name: 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate Traditional Name: 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate Formula: C13H5Cl3NO5- MolecularWeight: 361.5415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6Cl3NO5/c14-6-3-9(15)12(10(16)4-6)22-7-1-2-11(17(20)21)8(5-7)13(18)19/h1-5H,(H,18,19)/p-1