2,2-dimethyl-1-oxidanidyl-3-oxidanylidene-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-3-ium-4,8-diol

Systemtic Name: 2,2-dimethyl-1-oxidanidyl-3-oxidanylidene-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-3-ium-4,8-diol Openeye Name: 2,2-dimethyl-1-oxido-3-oxo-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-3-ium-4,8-diol CAS Name: 2,2-dimethyl-1-oxido-3-oxo-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-3-ium-4,8-diol IUPAC Name: 2,2-dimethyl-1-oxido-3-oxo-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-3-ium-4,8-diol Traditional Name: 3-keto-2,2-dimethyl-1-oxido-5,6,7,8-tetrahydro-4H-cyclohept[d]imidazol-3-ium-4,8-diol Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2=C([N+]1=O)C(CCCC2O)O)[O-])C

Isomeric SMILES

CC1(N(C2=C([N+]1=O)C(CCCC2O)O)[O-])C

InChI

InChI=1S/C10H16N2O4/c1-10(2)11(15)8-6(13)4-3-5-7(14)9(8)12(10)16/h6-7,13-14H,3-5H2,1-2H3