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

Systemtic Name: methyl 2-nitro-5-[2,4,6-tris(chloranyl)phenoxy]benzoate Openeye Name: methyl 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate CAS Name: 2-nitro-5-(2,4,6-trichlorophenoxy)benzoic acid methyl ester IUPAC Name: methyl 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate Traditional Name: 2-nitro-5-(2,4,6-trichlorophenoxy)benzoic acid methyl ester Formula: C14H8Cl3NO5 MolecularWeight: 376.57602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl3NO5/c1-22-14(19)9-6-8(2-3-12(9)18(20)21)23-13-10(16)4-7(15)5-11(13)17/h2-6H,1H3