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

Systemtic Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-(3-nitrophenyl)imidazole Openeye Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-(3-nitrophenyl)imidazole CAS Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-(3-nitrophenyl)imidazole IUPAC Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-(3-nitrophenyl)imidazole Traditional Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-(3-nitrophenyl)-2-imidazoline Formula: C13H16N3O3 MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N3O3/c1-12(2)13(3,4)15(17)11(14-12)9-6-5-7-10(8-9)16(18)19/h5-8H,1-4H3