2-(3-azanyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3-amino-2-hydroxy-phenyl)acetamide CAS Name: 2-(3-amino-2-hydroxyphenyl)acetamide IUPAC Name: 2-(3-amino-2-hydroxyphenyl)acetamide Traditional Name: 2-(3-amino-2-hydroxy-phenyl)acetamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)O)CC(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)N)O)CC(=O)N

InChI

InChI=1S/C8H10N2O2/c9-6-3-1-2-5(8(6)12)4-7(10)11/h1-3,12H,4,9H2,(H2,10,11)