[2,3,5,6-tetrakis(chloranyl)-4-nitro-phenyl] ethanoate

Systemtic Name: [2,3,5,6-tetrakis(chloranyl)-4-nitro-phenyl] ethanoate Openeye Name: (2,3,5,6-tetrachloro-4-nitro-phenyl) acetate CAS Name: acetic acid (2,3,5,6-tetrachloro-4-nitrophenyl) ester IUPAC Name: (2,3,5,6-tetrachloro-4-nitrophenyl) acetate Traditional Name: acetic acid (2,3,5,6-tetrachloro-4-nitro-phenyl) ester Formula: C8H3Cl4NO4 MolecularWeight: 318.92572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C8H3Cl4NO4/c1-2(14)17-8-5(11)3(9)7(13(15)16)4(10)6(8)12/h1H3