2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanehydrazide

Systemtic Name: 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanehydrazide Openeye Name: 2-(4-benzoyl-3-hydroxy-phenoxy)acetohydrazide CAS Name: 2-(4-benzoyl-3-hydroxyphenoxy)acetohydrazide IUPAC Name: 2-(4-benzoyl-3-hydroxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoyl-3-hydroxy-phenoxy)acetohydrazide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)NN)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)NN)O

InChI

InChI=1S/C15H14N2O4/c16-17-14(19)9-21-11-6-7-12(13(18)8-11)15(20)10-4-2-1-3-5-10/h1-8,18H,9,16H2,(H,17,19)