2-(3-azanyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3-azanyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3-amino-4-hydroxy-phenyl)acetamide CAS Name: 2-(3-amino-4-hydroxyphenyl)acetamide IUPAC Name: 2-(3-amino-4-hydroxyphenyl)acetamide Traditional Name: 2-(3-amino-4-hydroxy-phenyl)acetamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)N)N)O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)N)N)O

InChI

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