2-oxidanylidene-2-(8-oxidanylindolizin-1-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(8-oxidanylindolizin-1-yl)ethanamide Openeye Name: 2-(8-hydroxyindolizin-1-yl)-2-oxo-acetamide CAS Name: 2-(8-hydroxy-1-indolizinyl)-2-oxoacetamide IUPAC Name: 2-(8-hydroxyindolizin-1-yl)-2-oxoacetamide Traditional Name: 2-(8-hydroxyindolizin-1-yl)-2-keto-acetamide Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=CC(=C2C(=C1)O)C(=O)C(=O)N

Isomeric SMILES

C1=CN2C=CC(=C2C(=C1)O)C(=O)C(=O)N

InChI

InChI=1S/C10H8N2O3/c11-10(15)9(14)6-3-5-12-4-1-2-7(13)8(6)12/h1-5,13H,(H2,11,15)