2,3-dimethyl-1-oxidanidyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoxalin-4-ium-5,8-diol

Systemtic Name: 2,3-dimethyl-1-oxidanidyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoxalin-4-ium-5,8-diol Openeye Name: 2,3-dimethyl-1-oxido-4-oxo-5,6,7,8-tetrahydroquinoxalin-4-ium-5,8-diol CAS Name: 2,3-dimethyl-1-oxido-4-oxo-5,6,7,8-tetrahydroquinoxalin-4-ium-5,8-diol IUPAC Name: 2,3-dimethyl-1-oxido-4-oxo-5,6,7,8-tetrahydroquinoxalin-4-ium-5,8-diol Traditional Name: 1-keto-2,3-dimethyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium-5,8-diol Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C(CCC2O)O)C

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C(CCC2O)O)C

InChI

InChI=1S/C10H14N2O4/c1-5-6(2)12(16)10-8(14)4-3-7(13)9(10)11(5)15/h7-8,13-14H,3-4H2,1-2H3