7,9-dimethyl-4-oxidanyl-3,4,4a,5,9,9a-hexahydro-2H-pyridazino[4,5-b]quinoxalin-1-one

Systemtic Name: 7,9-dimethyl-4-oxidanyl-3,4,4a,5,9,9a-hexahydro-2H-pyridazino[4,5-b]quinoxalin-1-one Openeye Name: 4-hydroxy-7,9-dimethyl-3,4,4a,5,9,9a-hexahydro-2H-pyridazino[4,5-b]quinoxalin-1-one CAS Name: 4-hydroxy-7,9-dimethyl-3,4,4a,5,9,9a-hexahydro-2H-pyridazino[4,5-b]quinoxalin-1-one IUPAC Name: 4-hydroxy-7,9-dimethyl-3,4,4a,5,9,9a-hexahydro-2H-pyridazino[4,5-b]quinoxalin-1-one Traditional Name: 4-hydroxy-7,9-dimethyl-3,4,4a,5,9,9a-hexahydro-2H-pyridazino[4,5-b]quinoxalin-1-one Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C2C1N=C3C(N2)C(NNC3=O)O)C

Isomeric SMILES

CC1C=C(C=C2C1N=C3C(N2)C(NNC3=O)O)C

InChI

InChI=1S/C12H16N4O2/c1-5-3-6(2)8-7(4-5)13-9-10(14-8)12(18)16-15-11(9)17/h3-4,6,8-9,11,13,15,17H,1-2H3,(H,16,18)