(6-ethanoyl-2,3-dimethoxy-phenyl) 4-acetamido-3-nitro-benzoate

Systemtic Name: (6-ethanoyl-2,3-dimethoxy-phenyl) 4-acetamido-3-nitro-benzoate Openeye Name: (6-acetyl-2,3-dimethoxy-phenyl) 4-acetamido-3-nitro-benzoate CAS Name: 4-acetamido-3-nitrobenzoic acid (6-acetyl-2,3-dimethoxyphenyl) ester IUPAC Name: (6-acetyl-2,3-dimethoxyphenyl) 4-acetamido-3-nitrobenzoate Traditional Name: 4-acetamido-3-nitro-benzoic acid (6-acetyl-2,3-dimethoxy-phenyl) ester Formula: C19H18N2O8 MolecularWeight: 402.35482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O8/c1-10(22)13-6-8-16(27-3)18(28-4)17(13)29-19(24)12-5-7-14(20-11(2)23)15(9-12)21(25)26/h5-9H,1-4H3,(H,20,23)