2-[2,6-bis(chloranyl)-4-nitro-phenoxy]ethanoate

Systemtic Name: 2-[2,6-bis(chloranyl)-4-nitro-phenoxy]ethanoate Openeye Name: 2-(2,6-dichloro-4-nitro-phenoxy)acetate CAS Name: 2-(2,6-dichloro-4-nitrophenoxy)acetate IUPAC Name: 2-(2,6-dichloro-4-nitrophenoxy)acetate Traditional Name: 2-(2,6-dichloro-4-nitro-phenoxy)acetate Formula: C8H4Cl2NO5- MolecularWeight: 265.02706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5Cl2NO5/c9-5-1-4(11(14)15)2-6(10)8(5)16-3-7(12)13/h1-2H,3H2,(H,12,13)/p-1