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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C3=NON=C3N=C2C1=O)N)C

Isomeric SMILES

CC1(CCC2=C(C3=NON=C3N=C2C1=O)N)C

InChI

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