2-(2-chloranyl-4-nitro-phenoxy)ethanoate

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)ethanoate Openeye Name: 2-(2-chloro-4-nitro-phenoxy)acetate CAS Name: 2-(2-chloro-4-nitrophenoxy)acetate IUPAC Name: 2-(2-chloro-4-nitrophenoxy)acetate Traditional Name: 2-(2-chloro-4-nitro-phenoxy)acetate Formula: C8H5ClNO5- MolecularWeight: 230.582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO5/c9-6-3-5(10(13)14)1-2-7(6)15-4-8(11)12/h1-3H,4H2,(H,11,12)/p-1