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

Systemtic Name: 2-[2,6-bis(chloranyl)-4-nitro-phenoxy]ethanoic acid Openeye Name: 2-(2,6-dichloro-4-nitro-phenoxy)acetic acid CAS Name: 2-(2,6-dichloro-4-nitrophenoxy)acetic acid IUPAC Name: 2-(2,6-dichloro-4-nitrophenoxy)acetic acid Traditional Name: 2-(2,6-dichloro-4-nitro-phenoxy)acetic acid Formula: C8H5Cl2NO5 MolecularWeight: 266.035

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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)