2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]ethanoic acid

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]ethanoic acid Openeye Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]acetic acid CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]acetic acid IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]acetic acid Traditional Name: 2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]acetic acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNCC(=O)O

InChI

InChI=1S/C11H14N2O5/c1-17-8-2-4-9(5-3-8)18-7-10(14)13-12-6-11(15)16/h2-5,12H,6-7H2,1H3,(H,13,14)(H,15,16)