1-(2H-1,2,3-oxadiazol-3-yl)-1,6-naphthyridin-2-one

Systemtic Name: 1-(2H-1,2,3-oxadiazol-3-yl)-1,6-naphthyridin-2-one Openeye Name: 1-(2H-oxadiazol-3-yl)-1,6-naphthyridin-2-one CAS Name: 1-(2H-oxadiazol-3-yl)-1,6-naphthyridin-2-one IUPAC Name: 1-(2H-oxadiazol-3-yl)-1,6-naphthyridin-2-one Traditional Name: 1-(2H-oxadiazol-3-yl)-1,6-naphthyridin-2-one Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C2=C1C=NC=C2)N3C=CON3

Isomeric SMILES

C1=CC(=O)N(C2=C1C=NC=C2)N3C=CON3

InChI

InChI=1S/C10H8N4O2/c15-10-2-1-8-7-11-4-3-9(8)14(10)13-5-6-16-12-13/h1-7,12H