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

Systemtic Name: (2R,4S)-5-(4-chlorophenyl)-2,4-dimethyl-2-(3-nitrophenyl)-1-oxidanidyl-3-oxidanyl-4H-imidazol-1-ium Openeye Name: (2R,4S)-5-(4-chlorophenyl)-3-hydroxy-2,4-dimethyl-2-(3-nitrophenyl)-1-oxido-4H-imidazol-1-ium CAS Name: (2R,4S)-5-(4-chlorophenyl)-3-hydroxy-2,4-dimethyl-2-(3-nitrophenyl)-1-oxido-4H-imidazol-1-ium IUPAC Name: (2R,4S)-5-(4-chlorophenyl)-3-hydroxy-2,4-dimethyl-2-(3-nitrophenyl)-1-oxido-4H-imidazol-1-ium Traditional Name: (2R,5S)-4-(4-chlorophenyl)-1-hydroxy-2,5-dimethyl-2-(3-nitrophenyl)-3-oxido-3-imidazolin-3-ium Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-11-16(12-6-8-14(18)9-7-12)20(23)17(2,19(11)22)13-4-3-5-15(10-13)21(24)25/h3-11,22H,1-2H3/t11-,17+/m0/s1