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

Systemtic Name: O3-[(5-ethanoyl-2-methoxy-phenyl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[(5-acetyl-2-methoxy-phenyl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(5-acetyl-2-methoxyphenyl)methyl] ester O1-methyl ester IUPAC Name: 3-O-[(5-acetyl-2-methoxyphenyl)methyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(5-acetyl-2-methoxy-benzyl) ester O1-methyl ester Formula: C19H17NO8 MolecularWeight: 387.34018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO8/c1-11(21)12-4-5-17(26-2)15(6-12)10-28-19(23)14-7-13(18(22)27-3)8-16(9-14)20(24)25/h4-9H,10H2,1-3H3