O1-methyl O3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-(2-tert-butoxy-2-oxo-ethyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-tert-butoxy-2-keto-ethyl) ester O1-methyl ester Formula: C15H17NO8 MolecularWeight: 339.29738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO8/c1-15(2,3)24-12(17)8-23-14(19)10-5-9(13(18)22-4)6-11(7-10)16(20)21/h5-7H,8H2,1-4H3