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

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]amino]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-2-(3,4-dihydroxyanilino)acetamide CAS Name: N-acetyl-2-(3,4-dihydroxyanilino)acetamide IUPAC Name: N-acetyl-2-(3,4-dihydroxyanilino)acetamide Traditional Name: N-acetyl-2-(3,4-dihydroxyanilino)acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CNC1=CC(=C(C=C1)O)O

Isomeric SMILES

CC(=O)NC(=O)CNC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C10H12N2O4/c1-6(13)12-10(16)5-11-7-2-3-8(14)9(15)4-7/h2-4,11,14-15H,5H2,1H3,(H,12,13,16)