N-[2-(1,3-benzodioxol-4-yl)-2-oxidanyl-ethyl]methanamide

Systemtic Name: N-[2-(1,3-benzodioxol-4-yl)-2-oxidanyl-ethyl]methanamide Openeye Name: N-[2-(1,3-benzodioxol-4-yl)-2-hydroxy-ethyl]formamide CAS Name: N-[2-(1,3-benzodioxol-4-yl)-2-hydroxyethyl]formamide IUPAC Name: N-[2-(1,3-benzodioxol-4-yl)-2-hydroxyethyl]formamide Traditional Name: N-[2-(1,3-benzodioxol-4-yl)-2-hydroxy-ethyl]formamide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C(CNC=O)O

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C(CNC=O)O

InChI

InChI=1S/C10H11NO4/c12-5-11-4-8(13)7-2-1-3-9-10(7)15-6-14-9/h1-3,5,8,13H,4,6H2,(H,11,12)