9-azanyl-7,7-dimethyl-5,6-dihydro-[1,2,5]oxadiazolo[3,4-b]quinolin-8-one

Systemtic Name: 9-azanyl-7,7-dimethyl-5,6-dihydro-[1,2,5]oxadiazolo[3,4-b]quinolin-8-one Openeye Name: 9-amino-7,7-dimethyl-5,6-dihydro-[1,2,5]oxadiazolo[3,4-b]quinolin-8-one CAS Name: 9-amino-7,7-dimethyl-5,6-dihydro-[1,2,5]oxadiazolo[3,4-b]quinolin-8-one IUPAC Name: 9-amino-7,7-dimethyl-5,6-dihydro-[1,2,5]oxadiazolo[3,4-b]quinolin-8-one Traditional Name: 9-amino-7,7-dimethyl-5,6-dihydrofurazano[3,4-b]quinolin-8-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=NC3=NON=C3C(=C2C1=O)N)C

Isomeric SMILES

CC1(CCC2=NC3=NON=C3C(=C2C1=O)N)C

InChI

InChI=1S/C11H12N4O2/c1-11(2)4-3-5-6(9(11)16)7(12)8-10(13-5)15-17-14-8/h3-4,12H2,1-2H3