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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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