2-(3-chloranyl-2-nitro-phenyl)ethanoate

Systemtic Name: 2-(3-chloranyl-2-nitro-phenyl)ethanoate Openeye Name: 2-(3-chloro-2-nitro-phenyl)acetate CAS Name: 2-(3-chloro-2-nitrophenyl)acetate IUPAC Name: 2-(3-chloro-2-nitrophenyl)acetate Traditional Name: 2-(3-chloro-2-nitro-phenyl)acetate Formula: C8H5ClNO4- MolecularWeight: 214.5826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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