ethyl (2E)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]imino-2-cyano-ethanoate

Systemtic Name: ethyl (2E)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]imino-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-[2-(4-bromophenyl)-2-oxo-ethoxy]imino-2-cyano-acetate CAS Name: (2E)-2-[2-(4-bromophenyl)-2-oxoethoxy]imino-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[2-(4-bromophenyl)-2-oxoethoxy]imino-2-cyanoacetate Traditional Name: (2E)-2-[2-(4-bromophenyl)-2-keto-ethyl]oximino-2-cyano-acetic acid ethyl ester Formula: C13H11BrN2O4 MolecularWeight: 339.14144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC(=O)C1=CC=C(C=C1)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=N/OCC(=O)C1=CC=C(C=C1)Br)/C#N

InChI

InChI=1S/C13H11BrN2O4/c1-2-19-13(18)11(7-15)16-20-8-12(17)9-3-5-10(14)6-4-9/h3-6H,2,8H2,1H3/b16-11+