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diethyl 2-[(4-bromanyl-6-oxidanylidene-2-phenyl-1,3-dihydropyridazin-5-yl)amino]oxy-3-oxidanyl-butanedioate

diethyl 2-[(4-bromanyl-6-oxidanylidene-2-phenyl-1,3-dihydropyridazin-5-yl)amino]oxy-3-oxidanyl-butanedioate

Systemtic Name:diethyl 2-[(4-bromanyl-6-oxidanylidene-2-phenyl-1,3-dihydropyridazin-5-yl)amino]oxy-3-oxidanyl-butanedioate
Openeye Name:diethyl 2-[(4-bromo-6-oxo-2-phenyl-1,3-dihydropyridazin-5-yl)amino]oxy-3-hydroxy-butanedioate
CAS Name:2-[(4-bromo-6-oxo-2-phenyl-1,3-dihydropyridazin-5-yl)amino]oxy-3-hydroxybutanedioic acid diethyl ester
IUPAC Name:diethyl 2-[(4-bromo-6-oxo-2-phenyl-1,3-dihydropyridazin-5-yl)amino]oxy-3-hydroxybutanedioate
Traditional Name:2-[(4-bromo-6-keto-2-phenyl-1,3-dihydropyridazin-5-yl)amino]oxy-3-hydroxy-succinic acid diethyl ester
Formula: C18H22BrN3O7
MolecularWeight: 472.28718
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)ONC1=C(CN(NC1=O)C2=CC=CC=C2)Br)O


Isomeric SMILES

CCOC(=O)C(C(C(=O)OCC)ONC1=C(CN(NC1=O)C2=CC=CC=C2)Br)O


InChI

InChI=1S/C18H22BrN3O7/c1-3-27-17(25)14(23)15(18(26)28-4-2)29-21-13-12(19)10-22(20-16(13)24)11-8-6-5-7-9-11/h5-9,14-15,21,23H,3-4,10H2,1-2H3,(H,20,24)


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