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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-nitro-5-[2,4,6-tris(chloranyl)phenoxy]benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate CAS Name: 2-nitro-5-(2,4,6-trichlorophenoxy)benzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate Traditional Name: 2-nitro-5-(2,4,6-trichlorophenoxy)benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C16H10Cl3NO7 MolecularWeight: 434.6121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3NO7/c1-25-14(21)7-26-16(22)10-6-9(2-3-13(10)20(23)24)27-15-11(18)4-8(17)5-12(15)19/h2-6H,7H2,1H3