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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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