4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-(2-bromo-4-ethylphenoxy)acetyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-4-keto-butyric acid Formula: C14H17BrN2O5 MolecularWeight: 373.19918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O)Br

InChI

InChI=1S/C14H17BrN2O5/c1-2-9-3-4-11(10(15)7-9)22-8-13(19)17-16-12(18)5-6-14(20)21/h3-4,7H,2,5-6,8H2,1H3,(H,16,18)(H,17,19)(H,20,21)