N-(2-hydroxyethyl)-2,3-bis(oxidanyl)benzamide

Systemtic Name: N-(2-hydroxyethyl)-2,3-bis(oxidanyl)benzamide Openeye Name: 2,3-dihydroxy-N-(2-hydroxyethyl)benzamide CAS Name: 2,3-dihydroxy-N-(2-hydroxyethyl)benzamide IUPAC Name: 2,3-dihydroxy-N-(2-hydroxyethyl)benzamide Traditional Name: 2,3-dihydroxy-N-(2-hydroxyethyl)benzamide Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C(=O)NCCO

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C(=O)NCCO

InChI

InChI=1S/C9H11NO4/c11-5-4-10-9(14)6-2-1-3-7(12)8(6)13/h1-3,11-13H,4-5H2,(H,10,14)