O1-(bromomethyl) O3-ethyl (2E)-2-[(4-methoxyphenyl)hydrazinylidene]propanedioate

Systemtic Name: O1-(bromomethyl) O3-ethyl (2E)-2-[(4-methoxyphenyl)hydrazinylidene]propanedioate Openeye Name: O1-(bromomethyl) O3-ethyl (2E)-2-[(4-methoxyphenyl)hydrazono]propanedioate CAS Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]propanedioic acid O1-(bromomethyl) ester O3-ethyl ester IUPAC Name: 1-O-(bromomethyl) 3-O-ethyl (2E)-2-[(4-methoxyphenyl)hydrazinylidene]propanedioate Traditional Name: (2E)-2-[(4-methoxyphenyl)hydrazono]malonic acid O1-(bromomethyl) ester O3-ethyl ester Formula: C13H15BrN2O5 MolecularWeight: 359.1726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)OC)C(=O)OCBr

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)OC)/C(=O)OCBr

InChI

InChI=1S/C13H15BrN2O5/c1-3-20-12(17)11(13(18)21-8-14)16-15-9-4-6-10(19-2)7-5-9/h4-7,15H,3,8H2,1-2H3/b16-11+