2,3-bis(hydroxymethyl)-1-oxidanidyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoxalin-4-ium-5,8-diol

Systemtic Name: 2,3-bis(hydroxymethyl)-1-oxidanidyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoxalin-4-ium-5,8-diol Openeye Name: 2,3-bis(hydroxymethyl)-1-oxido-4-oxo-5,6,7,8-tetrahydroquinoxalin-4-ium-5,8-diol CAS Name: 2,3-bis(hydroxymethyl)-1-oxido-4-oxo-5,6,7,8-tetrahydroquinoxalin-4-ium-5,8-diol IUPAC Name: 2,3-bis(hydroxymethyl)-1-oxido-4-oxo-5,6,7,8-tetrahydroquinoxalin-4-ium-5,8-diol Traditional Name: 1-keto-2,3-dimethylol-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium-5,8-diol Formula: C10H14N2O6 MolecularWeight: 258.22796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1O)N(C(=C([N+]2=O)CO)CO)[O-])O

Isomeric SMILES

C1CC(C2=C(C1O)N(C(=C([N+]2=O)CO)CO)[O-])O

InChI

InChI=1S/C10H14N2O6/c13-3-5-6(4-14)12(18)10-8(16)2-1-7(15)9(10)11(5)17/h7-8,13-16H,1-4H2