4-[3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1-oxidanidyl-2,4-dihydroimidazol-1-ium-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1-oxidanidyl-2,4-dihydroimidazol-1-ium-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1-oxido-2,4-dihydroimidazol-1-ium-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1-oxido-2,4-dihydroimidazol-1-ium-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1-oxido-2,4-dihydroimidazol-1-ium-2-yl]-N,N-dimethylaniline Traditional Name: [4-[1-(4-methoxyphenyl)-4-(4-nitrophenyl)-3-oxido-3-imidazolin-3-ium-2-yl]phenyl]-dimethyl-amine Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CC(=[N+]2[O-])C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(CC(=[N+]2[O-])C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O4/c1-25(2)19-8-6-18(7-9-19)24-26(20-12-14-22(32-3)15-13-20)16-23(27(24)29)17-4-10-21(11-5-17)28(30)31/h4-15,24H,16H2,1-3H3