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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)[N+](=O)[O-]

InChI

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