3,3-dimethyl-4-oxidanidyl-1-oxidanylidene-5,6,7,8-tetrahydro-2H-quinoxalin-1-ium-2-ol

Systemtic Name: 3,3-dimethyl-4-oxidanidyl-1-oxidanylidene-5,6,7,8-tetrahydro-2H-quinoxalin-1-ium-2-ol Openeye Name: 3,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydro-2H-quinoxalin-1-ium-2-ol CAS Name: 3,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydro-2H-quinoxalin-1-ium-2-ol IUPAC Name: 3,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydro-2H-quinoxalin-1-ium-2-ol Traditional Name: 1-keto-3,3-dimethyl-4-oxido-5,6,7,8-tetrahydro-2H-quinoxalin-1-ium-2-ol Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=O)C2=C(N1[O-])CCCC2)O)C

Isomeric SMILES

CC1(C([N+](=O)C2=C(N1[O-])CCCC2)O)C

InChI

InChI=1S/C10H16N2O3/c1-10(2)9(13)11(14)7-5-3-4-6-8(7)12(10)15/h9,13H,3-6H2,1-2H3