O1-[(4-nitrophenoxy)carbonyloxymethyl] O3-(phenylmethyl) 2-methylpropanedioate

Systemtic Name: O1-[(4-nitrophenoxy)carbonyloxymethyl] O3-(phenylmethyl) 2-methylpropanedioate Openeye Name: O1-benzyl O3-[(4-nitrophenoxy)carbonyloxymethyl] 2-methylpropanedioate CAS Name: 2-methylpropanedioic acid O1-[[(4-nitrophenoxy)-oxomethoxy]methyl] ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-[(4-nitrophenoxy)carbonyloxymethyl] 2-methylpropanedioate Traditional Name: 2-methylmalonic acid O1-benzyl ester O3-[(4-nitrophenoxy)carbonyloxymethyl] ester Formula: C19H17NO9 MolecularWeight: 403.33958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)C(=O)OCOC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)C(=O)OCOC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO9/c1-13(17(21)26-11-14-5-3-2-4-6-14)18(22)27-12-28-19(23)29-16-9-7-15(8-10-16)20(24)25/h2-10,13H,11-12H2,1H3