(2-ethanoylphenyl) 2,6-dimethoxy-3-nitro-benzoate

Systemtic Name: (2-ethanoylphenyl) 2,6-dimethoxy-3-nitro-benzoate Openeye Name: (2-acetylphenyl) 2,6-dimethoxy-3-nitro-benzoate CAS Name: 2,6-dimethoxy-3-nitrobenzoic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) 2,6-dimethoxy-3-nitrobenzoate Traditional Name: 2,6-dimethoxy-3-nitro-benzoic acid (2-acetylphenyl) ester Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC

InChI

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