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

Systemtic Name: 5-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)-2-nitro-phenol Openeye Name: 5-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-imidazol-3-ium-2-yl)-2-nitro-phenol CAS Name: 5-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-imidazol-3-iumyl)-2-nitrophenol IUPAC Name: 5-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-2-yl)-2-nitrophenol Traditional Name: 5-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-imidazolin-3-ium-2-yl)-2-nitro-phenol Formula: C13H16N3O5 MolecularWeight: 294.28324

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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)[O-])(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16N3O5/c1-12(2)13(3,4)15(19)11(14(12)18)8-5-6-9(16(20)21)10(17)7-8/h5-7,17H,1-4H3