O1-ethyl O2-methyl 3-methoxy-5-methyl-4-nitro-benzene-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl 3-methoxy-5-methyl-4-nitro-benzene-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl 3-methoxy-5-methyl-4-nitro-benzene-1,2-dicarboxylate CAS Name: 3-methoxy-5-methyl-4-nitrobenzene-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl 3-methoxy-5-methyl-4-nitrobenzene-1,2-dicarboxylate Traditional Name: 3-methoxy-5-methyl-4-nitro-benzene-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C13H15NO7 MolecularWeight: 297.2607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C(=C1C(=O)OC)OC)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C(=C1C(=O)OC)OC)[N+](=O)[O-])C

InChI

InChI=1S/C13H15NO7/c1-5-21-12(15)8-6-7(2)10(14(17)18)11(19-3)9(8)13(16)20-4/h6H,5H2,1-4H3