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

Systemtic Name: 1-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)benzotriazole Openeye Name: 1-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-imidazol-3-ium-2-yl)benzotriazole CAS Name: 1-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-imidazol-3-iumyl)benzotriazole IUPAC Name: 1-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-2-yl)benzotriazole Traditional Name: 1-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-imidazolin-3-ium-2-yl)benzotriazole Formula: C13H16N5O2 MolecularWeight: 274.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=C(N1[O])N2C3=CC=CC=C3N=N2)[O-])(C)C)C

Isomeric SMILES

CC1(C([N+](=C(N1[O])N2C3=CC=CC=C3N=N2)[O-])(C)C)C

InChI

InChI=1S/C13H16N5O2/c1-12(2)13(3,4)18(20)11(17(12)19)16-10-8-6-5-7-9(10)14-15-16/h5-8H,1-4H3