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

Systemtic Name: O1-(bromomethyl) O3-ethyl (2E)-2-[(2-methylphenyl)hydrazinylidene]propanedioate Openeye Name: O1-(bromomethyl) O3-ethyl (2E)-2-(o-tolylhydrazono)propanedioate CAS Name: (2E)-2-[(2-methylphenyl)hydrazinylidene]propanedioic acid O1-(bromomethyl) ester O3-ethyl ester IUPAC Name: 1-O-(bromomethyl) 3-O-ethyl (2E)-2-[(2-methylphenyl)hydrazinylidene]propanedioate Traditional Name: (2E)-2-(o-tolylhydrazono)malonic acid O1-(bromomethyl) ester O3-ethyl ester Formula: C13H15BrN2O4 MolecularWeight: 343.1732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1C)C(=O)OCBr

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1C)/C(=O)OCBr

InChI

InChI=1S/C13H15BrN2O4/c1-3-19-12(17)11(13(18)20-8-14)16-15-10-7-5-4-6-9(10)2/h4-7,15H,3,8H2,1-2H3/b16-11+