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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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