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

Systemtic Name: 4-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]butyric acid Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C13H16N2O6/c1-20-9-2-4-10(5-3-9)21-8-12(17)15-14-11(16)6-7-13(18)19/h2-5H,6-8H2,1H3,(H,14,16)(H,15,17)(H,18,19)