2-(4-ethanehydrazonoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: 2-(4-ethanehydrazonoyl-2-methoxy-phenoxy)ethanoate Openeye Name: 2-(4-ethanehydrazonoyl-2-methoxy-phenoxy)acetate CAS Name: 2-[4-[(1Z)-1-hydrazinylideneethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-(4-ethanehydrazonoyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetohydrazonoyl-2-methoxy-phenoxy)acetate Formula: C11H13N2O4- MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CC(=C(C=C1)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/N)/C1=CC(=C(C=C1)OCC(=O)[O-])OC

InChI

InChI=1S/C11H14N2O4/c1-7(13-12)8-3-4-9(10(5-8)16-2)17-6-11(14)15/h3-5H,6,12H2,1-2H3,(H,14,15)/p-1/b13-7-