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O1-(bromomethyl) O3-ethyl (2Z)-2-[(2-methoxyphenyl)hydrazinylidene]propanedioate
O1-(bromomethyl) O3-ethyl (2Z)-2-[(2-methoxyphenyl)hydrazinylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NNC1=CC=CC=C1OC)C(=O)OCBr
Isomeric SMILES
CCOC(=O)/C(=N/NC1=CC=CC=C1OC)/C(=O)OCBr
InChI
InChI=1S/C13H15BrN2O5/c1-3-20-12(17)11(13(18)21-8-14)16-15-9-6-4-5-7-10(9)19-2/h4-7,15H,3,8H2,1-2H3/b16-11-
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