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

Systemtic Name: [3,4,6-tris(chloranyl)-2-nitro-phenyl] ethanoate Openeye Name: (3,4,6-trichloro-2-nitro-phenyl) acetate CAS Name: acetic acid (3,4,6-trichloro-2-nitrophenyl) ester IUPAC Name: (3,4,6-trichloro-2-nitrophenyl) acetate Traditional Name: acetic acid (3,4,6-trichloro-2-nitro-phenyl) ester Formula: C8H4Cl3NO4 MolecularWeight: 284.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Cl3NO4/c1-3(13)16-8-5(10)2-4(9)6(11)7(8)12(14)15/h2H,1H3