4-[2-[2-(2,3-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-(2,3-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-(2,3-dimethylphenoxy)acetyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-(2,3-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[2-(2,3-dimethylphenoxy)acetyl]hydrazino]-4-keto-butyric acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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