4-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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