2-[2,3,5-tris(chloranyl)-6-nitro-phenyl]ethanoate

Systemtic Name: 2-[2,3,5-tris(chloranyl)-6-nitro-phenyl]ethanoate Openeye Name: 2-(2,3,5-trichloro-6-nitro-phenyl)acetate CAS Name: 2-(2,3,5-trichloro-6-nitrophenyl)acetate IUPAC Name: 2-(2,3,5-trichloro-6-nitrophenyl)acetate Traditional Name: 2-(2,3,5-trichloro-6-nitro-phenyl)acetate Formula: C8H3Cl3NO4- MolecularWeight: 283.47272

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Cl)Cl)CC(=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C(=C(C(=C1Cl)Cl)CC(=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C8H4Cl3NO4/c9-4-2-5(10)8(12(15)16)3(7(4)11)1-6(13)14/h2H,1H2,(H,13,14)/p-1