2-(4-methylphenyl)-1-oxidanidyl-3-oxidanyl-imidazol-1-ium

Systemtic Name: 2-(4-methylphenyl)-1-oxidanidyl-3-oxidanyl-imidazol-1-ium Openeye Name: 1-hydroxy-3-oxido-2-(p-tolyl)imidazol-3-ium CAS Name: 1-hydroxy-2-(4-methylphenyl)-3-oxidoimidazol-3-ium IUPAC Name: 1-hydroxy-2-(4-methylphenyl)-3-oxidoimidazol-3-ium Traditional Name: 1-hydroxy-3-oxido-2-(p-tolyl)imidazol-3-ium Formula: C10H10N2O2 MolecularWeight: 190.1986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C=CN2O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C=CN2O)[O-]

InChI

InChI=1S/C10H10N2O2/c1-8-2-4-9(5-3-8)10-11(13)6-7-12(10)14/h2-7,13H,1H3