2-(4-propanehydrazonoylphenoxy)ethanoate

Systemtic Name: 2-(4-propanehydrazonoylphenoxy)ethanoate Openeye Name: 2-(4-propanehydrazonoylphenoxy)acetate CAS Name: 2-[4-[(1Z)-1-hydrazinylidenepropyl]phenoxy]acetate IUPAC Name: 2-(4-propanehydrazonoylphenoxy)acetate Traditional Name: 2-(4-propanehydrazonoylphenoxy)acetate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-2-10(13-12)8-3-5-9(6-4-8)16-7-11(14)15/h3-6H,2,7,12H2,1H3,(H,14,15)/p-1/b13-10-