N'-(3-hydroxyphenyl)ethanehydrazide

Systemtic Name: N'-(3-hydroxyphenyl)ethanehydrazide Openeye Name: N'-(3-hydroxyphenyl)acetohydrazide CAS Name: N'-(3-hydroxyphenyl)acetohydrazide IUPAC Name: N'-(3-hydroxyphenyl)acetohydrazide Traditional Name: N'-(3-hydroxyphenyl)acetohydrazide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=CC(=CC=C1)O

Isomeric SMILES

CC(=O)NNC1=CC(=CC=C1)O

InChI

InChI=1S/C8H10N2O2/c1-6(11)9-10-7-3-2-4-8(12)5-7/h2-5,10,12H,1H3,(H,9,11)