N-(1-hydroxyethyl)-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-(1-hydroxyethyl)-3,5-bis(oxidanyl)benzamide Openeye Name: 3,5-dihydroxy-N-(1-hydroxyethyl)benzamide CAS Name: 3,5-dihydroxy-N-(1-hydroxyethyl)benzamide IUPAC Name: 3,5-dihydroxy-N-(1-hydroxyethyl)benzamide Traditional Name: 3,5-dihydroxy-N-(1-hydroxyethyl)benzamide Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC(=CC(=C1)O)O)O

Isomeric SMILES

CC(NC(=O)C1=CC(=CC(=C1)O)O)O

InChI

InChI=1S/C9H11NO4/c1-5(11)10-9(14)6-2-7(12)4-8(13)3-6/h2-5,11-13H,1H3,(H,10,14)