6-(3-oxidanylprop-1-ynyl)-1H-pyrido[2,3-b][1,4]oxazin-2-one

Systemtic Name: 6-(3-oxidanylprop-1-ynyl)-1H-pyrido[2,3-b][1,4]oxazin-2-one Openeye Name: 6-(3-hydroxyprop-1-ynyl)-1H-pyrido[2,3-b][1,4]oxazin-2-one CAS Name: 6-(3-hydroxyprop-1-ynyl)-1H-pyrido[2,3-b][1,4]oxazin-2-one IUPAC Name: 6-(3-hydroxyprop-1-ynyl)-1H-pyrido[2,3-b][1,4]oxazin-2-one Traditional Name: 6-(3-hydroxyprop-1-ynyl)-1H-pyrido[2,3-b][1,4]oxazin-2-one Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)N=C(C=C2)C#CCO

Isomeric SMILES

C1C(=O)NC2=C(O1)N=C(C=C2)C#CCO

InChI

InChI=1S/C10H8N2O3/c13-5-1-2-7-3-4-8-10(11-7)15-6-9(14)12-8/h3-4,13H,5-6H2,(H,12,14)