2-(4-ethanoylphenoxy)ethanehydrazide

Systemtic Name: 2-(4-ethanoylphenoxy)ethanehydrazide Openeye Name: 2-(4-acetylphenoxy)acetohydrazide CAS Name: 2-(4-acetylphenoxy)acetohydrazide IUPAC Name: 2-(4-acetylphenoxy)acetohydrazide Traditional Name: 2-(4-acetylphenoxy)acetohydrazide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NN

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NN

InChI

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