O1-(2-ethoxy-2-oxidanylidene-ethyl) O3-(4-nitrophenyl) 2-cyano-2-methyl-propanedioate

Systemtic Name: O1-(2-ethoxy-2-oxidanylidene-ethyl) O3-(4-nitrophenyl) 2-cyano-2-methyl-propanedioate Openeye Name: O1-(2-ethoxy-2-oxo-ethyl) O3-(4-nitrophenyl) 2-cyano-2-methyl-propanedioate CAS Name: 2-cyano-2-methylpropanedioic acid O1-(2-ethoxy-2-oxoethyl) ester O3-(4-nitrophenyl) ester IUPAC Name: 1-O-(2-ethoxy-2-oxoethyl) 3-O-(4-nitrophenyl) 2-cyano-2-methylpropanedioate Traditional Name: 2-cyano-2-methyl-malonic acid O1-(2-ethoxy-2-keto-ethyl) ester O3-(4-nitrophenyl) ester Formula: C15H14N2O8 MolecularWeight: 350.28026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C(C)(C#N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC(=O)C(C)(C#N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O8/c1-3-23-12(18)8-24-13(19)15(2,9-16)14(20)25-11-6-4-10(5-7-11)17(21)22/h4-7H,3,8H2,1-2H3