2-[[3,4-bis(oxidanyl)phenyl]amino]ethanamide

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]amino]ethanamide Openeye Name: 2-(3,4-dihydroxyanilino)acetamide CAS Name: 2-(3,4-dihydroxyanilino)acetamide IUPAC Name: 2-(3,4-dihydroxyanilino)acetamide Traditional Name: 2-(3,4-dihydroxyanilino)acetamide Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(=O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1NCC(=O)N)O)O

InChI

InChI=1S/C8H10N2O3/c9-8(13)4-10-5-1-2-6(11)7(12)3-5/h1-3,10-12H,4H2,(H2,9,13)