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

Systemtic Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-3-oxidanidyl-imidazol-3-ium Openeye Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-3-oxido-imidazol-3-ium CAS Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-3-oxidoimidazol-3-ium IUPAC Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-3-oxidoimidazol-3-ium Traditional Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-3-oxido-2-imidazolin-3-ium Formula: C13H16N3O4 MolecularWeight: 278.28384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N3O4/c1-12(2)13(3,4)15(18)11(14(12)17)9-5-7-10(8-6-9)16(19)20/h5-8H,1-4H3