2-[azanyl-(3-hydroxyphenyl)amino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[azanyl-(3-hydroxyphenyl)amino]-2-oxidanylidene-ethanamide Openeye Name: 2-(N-amino-3-hydroxy-anilino)-2-oxo-acetamide CAS Name: 2-(N-amino-3-hydroxyanilino)-2-oxoacetamide IUPAC Name: 2-(N-amino-3-hydroxyanilino)-2-oxoacetamide Traditional Name: 2-(N-amino-3-hydroxy-anilino)-2-keto-acetamide Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3/c9-7(13)8(14)11(10)5-2-1-3-6(12)4-5/h1-4,12H,10H2,(H2,9,13)