O3-[(5-ethanoyl-2-ethoxy-phenyl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[(5-ethanoyl-2-ethoxy-phenyl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[(5-acetyl-2-ethoxy-phenyl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(5-acetyl-2-ethoxyphenyl)methyl] ester O1-methyl ester IUPAC Name: 3-O-[(5-acetyl-2-ethoxyphenyl)methyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(5-acetyl-2-ethoxy-benzyl) ester O1-methyl ester Formula: C20H19NO8 MolecularWeight: 401.36676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19NO8/c1-4-28-18-6-5-13(12(2)22)7-16(18)11-29-20(24)15-8-14(19(23)27-3)9-17(10-15)21(25)26/h5-10H,4,11H2,1-3H3