2-(1,3-benzodioxol-5-yl)-1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-imidazol-3-ium CAS Name: 2-(1,3-benzodioxol-5-yl)-1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-imidazolin-3-ium Formula: C14H17N2O4 MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=C(N1[O])C2=CC3=C(C=C2)OCO3)[O-])(C)C)C

Isomeric SMILES

CC1(C([N+](=C(N1[O])C2=CC3=C(C=C2)OCO3)[O-])(C)C)C

InChI

InChI=1S/C14H17N2O4/c1-13(2)14(3,4)16(18)12(15(13)17)9-5-6-10-11(7-9)20-8-19-10/h5-7H,8H2,1-4H3