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(2R,4S)-5-(4-methoxyphenyl)-2,4-dimethyl-2-(3-nitrophenyl)-1-oxidanidyl-3-oxidanyl-4H-imidazol-1-ium

(2R,4S)-5-(4-methoxyphenyl)-2,4-dimethyl-2-(3-nitrophenyl)-1-oxidanidyl-3-oxidanyl-4H-imidazol-1-ium

Systemtic Name:(2R,4S)-5-(4-methoxyphenyl)-2,4-dimethyl-2-(3-nitrophenyl)-1-oxidanidyl-3-oxidanyl-4H-imidazol-1-ium
Openeye Name:(2R,4S)-3-hydroxy-5-(4-methoxyphenyl)-2,4-dimethyl-2-(3-nitrophenyl)-1-oxido-4H-imidazol-1-ium
CAS Name:(2R,4S)-3-hydroxy-5-(4-methoxyphenyl)-2,4-dimethyl-2-(3-nitrophenyl)-1-oxido-4H-imidazol-1-ium
IUPAC Name:(2R,4S)-3-hydroxy-5-(4-methoxyphenyl)-2,4-dimethyl-2-(3-nitrophenyl)-1-oxido-4H-imidazol-1-ium
Traditional Name:(2R,5S)-1-hydroxy-4-(4-methoxyphenyl)-2,5-dimethyl-2-(3-nitrophenyl)-3-oxido-3-imidazolin-3-ium
Formula: C18H19N3O5
MolecularWeight: 357.36056
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=[N+](C(N1O)(C)C2=CC(=CC=C2)[N+](=O)[O-])[O-])C3=CC=C(C=C3)OC


Isomeric SMILES

C[C@H]1C(=[N+]([C@](N1O)(C)C2=CC(=CC=C2)[N+](=O)[O-])[O-])C3=CC=C(C=C3)OC


InChI

InChI=1S/C18H19N3O5/c1-12-17(13-7-9-16(26-3)10-8-13)20(23)18(2,19(12)22)14-5-4-6-15(11-14)21(24)25/h4-12,22H,1-3H3/t12-,18+/m0/s1


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