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

Systemtic Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-2-pyren-2-yl-imidazol-3-ium Openeye Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-pyren-2-yl-imidazol-3-ium CAS Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-(2-pyrenyl)imidazol-3-ium IUPAC Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-pyren-2-ylimidazol-3-ium Traditional Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-pyren-2-yl-2-imidazolin-3-ium Formula: C23H21N2O2 MolecularWeight: 357.42504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=C(N1[O])C2=CC3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3)[O-])(C)C)C

Isomeric SMILES

CC1(C([N+](=C(N1[O])C2=CC3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3)[O-])(C)C)C

InChI

InChI=1S/C23H21N2O2/c1-22(2)23(3,4)25(27)21(24(22)26)18-12-16-10-8-14-6-5-7-15-9-11-17(13-18)20(16)19(14)15/h5-13H,1-4H3