2-(2-ethanoylphenyl)-3,4-dimethoxy-5-nitro-benzoate

Systemtic Name: 2-(2-ethanoylphenyl)-3,4-dimethoxy-5-nitro-benzoate Openeye Name: 2-(2-acetylphenyl)-3,4-dimethoxy-5-nitro-benzoate CAS Name: 2-(2-acetylphenyl)-3,4-dimethoxy-5-nitrobenzoate IUPAC Name: 2-(2-acetylphenyl)-3,4-dimethoxy-5-nitrobenzoate Traditional Name: 2-(2-acetylphenyl)-3,4-dimethoxy-5-nitro-benzoate Formula: C17H14NO7- MolecularWeight: 344.29556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=C(C(=C(C=C2C(=O)[O-])[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=C(C(=C(C=C2C(=O)[O-])[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H15NO7/c1-9(19)10-6-4-5-7-11(10)14-12(17(20)21)8-13(18(22)23)15(24-2)16(14)25-3/h4-8H,1-3H3,(H,20,21)/p-1