2-(4-ethanehydrazonoylphenoxy)ethanoate

Systemtic Name: 2-(4-ethanehydrazonoylphenoxy)ethanoate Openeye Name: 2-(4-ethanehydrazonoylphenoxy)acetate CAS Name: 2-[4-[(1Z)-1-hydrazinylideneethyl]phenoxy]acetate IUPAC Name: 2-(4-ethanehydrazonoylphenoxy)acetate Traditional Name: 2-(4-acetohydrazonoylphenoxy)acetate Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-7(12-11)8-2-4-9(5-3-8)15-6-10(13)14/h2-5H,6,11H2,1H3,(H,13,14)/p-1/b12-7-