N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-hydroxy-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C9H10N2O3 MolecularWeight: 194.1873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)CO

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)CO

InChI

InChI=1S/C9H10N2O3/c12-6-9(14)11-10-5-7-2-1-3-8(13)4-7/h1-5,12-13H,6H2,(H,11,14)/b10-5+