O1-(2-methoxy-2-oxidanylidene-ethyl) O3-(4-nitrophenyl) 2-ethanoyl-2-methyl-propanedioate

Systemtic Name: O1-(2-methoxy-2-oxidanylidene-ethyl) O3-(4-nitrophenyl) 2-ethanoyl-2-methyl-propanedioate Openeye Name: O1-(2-methoxy-2-oxo-ethyl) O3-(4-nitrophenyl) 2-acetyl-2-methyl-propanedioate CAS Name: 2-acetyl-2-methylpropanedioic acid O1-(2-methoxy-2-oxoethyl) ester O3-(4-nitrophenyl) ester IUPAC Name: 1-O-(2-methoxy-2-oxoethyl) 3-O-(4-nitrophenyl) 2-acetyl-2-methylpropanedioate Traditional Name: 2-acetyl-2-methyl-malonic acid O1-(2-keto-2-methoxy-ethyl) ester O3-(4-nitrophenyl) ester Formula: C15H15NO9 MolecularWeight: 353.2809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C(=O)OCC(=O)OC)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C)(C(=O)OCC(=O)OC)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO9/c1-9(17)15(2,13(19)24-8-12(18)23-3)14(20)25-11-6-4-10(5-7-11)16(21)22/h4-7H,8H2,1-3H3