4-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-4-keto-butyric acid Formula: C14H18N2O5 MolecularWeight: 294.30312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C14H18N2O5/c1-9-4-3-5-10(2)14(9)21-8-12(18)16-15-11(17)6-7-13(19)20/h3-5H,6-8H2,1-2H3,(H,15,17)(H,16,18)(H,19,20)