5-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[2-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-5-oxo-pentanoic acid CAS Name: 5-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-5-oxopentanoic acid IUPAC Name: 5-[2-[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinyl]-5-oxopentanoic acid Traditional Name: 5-[N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-5-keto-valeric acid Formula: C14H17BrN2O5 MolecularWeight: 373.19918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCCC(=O)O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCCC(=O)O)Br

InChI

InChI=1S/C14H17BrN2O5/c1-9-7-10(5-6-11(9)15)22-8-13(19)17-16-12(18)3-2-4-14(20)21/h5-7H,2-4,8H2,1H3,(H,16,18)(H,17,19)(H,20,21)