3-(4-methylphenyl)-2-(4-nitrophenyl)-1-oxidanidyl-5-phenyl-2,4-dihydroimidazol-1-ium

Systemtic Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)-1-oxidanidyl-5-phenyl-2,4-dihydroimidazol-1-ium Openeye Name: 2-(4-nitrophenyl)-1-oxido-5-phenyl-3-(p-tolyl)-2,4-dihydroimidazol-1-ium CAS Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)-1-oxido-5-phenyl-2,4-dihydroimidazol-1-ium IUPAC Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)-1-oxido-5-phenyl-2,4-dihydroimidazol-1-ium Traditional Name: 2-(4-nitrophenyl)-3-oxido-4-phenyl-1-(p-tolyl)-3-imidazolin-3-ium Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=[N+](C2C3=CC=C(C=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=[N+](C2C3=CC=C(C=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-16-7-11-19(12-8-16)23-15-21(17-5-3-2-4-6-17)24(26)22(23)18-9-13-20(14-10-18)25(27)28/h2-14,22H,15H2,1H3