2-(2-chloranyl-6-nitro-phenyl)ethanoate

Systemtic Name: 2-(2-chloranyl-6-nitro-phenyl)ethanoate Openeye Name: 2-(2-chloro-6-nitro-phenyl)acetate CAS Name: 2-(2-chloro-6-nitrophenyl)acetate IUPAC Name: 2-(2-chloro-6-nitrophenyl)acetate Traditional Name: 2-(2-chloro-6-nitro-phenyl)acetate Formula: C8H5ClNO4- MolecularWeight: 214.5826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO4/c9-6-2-1-3-7(10(13)14)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)/p-1