5-methyl-[1,2,5]oxadiazolo[3,4-c]quinolin-4-one

Systemtic Name: 5-methyl-[1,2,5]oxadiazolo[3,4-c]quinolin-4-one Openeye Name: 5-methyl-[1,2,5]oxadiazolo[3,4-c]quinolin-4-one CAS Name: 5-methyl-[1,2,5]oxadiazolo[3,4-c]quinolin-4-one IUPAC Name: 5-methyl-[1,2,5]oxadiazolo[3,4-c]quinolin-4-one Traditional Name: 5-methylfurazano[3,4-c]quinolin-4-one Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NON=C3C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C3=NON=C3C1=O

InChI

InChI=1S/C10H7N3O2/c1-13-7-5-3-2-4-6(7)8-9(10(13)14)12-15-11-8/h2-5H,1H3