(4R)-4-methyl-2-(4-nitrophenyl)-4-phenyl-1H-imidazol-3-ium-5-one

Systemtic Name: (4R)-4-methyl-2-(4-nitrophenyl)-4-phenyl-1H-imidazol-3-ium-5-one Openeye Name: (4R)-4-methyl-2-(4-nitrophenyl)-4-phenyl-1H-imidazol-3-ium-5-one CAS Name: (4R)-4-methyl-2-(4-nitrophenyl)-4-phenyl-1H-imidazol-3-ium-5-one IUPAC Name: (4R)-4-methyl-2-(4-nitrophenyl)-4-phenyl-1H-imidazol-3-ium-5-one Traditional Name: (5R)-5-methyl-2-(4-nitrophenyl)-5-phenyl-2-imidazolin-1-ium-4-one Formula: C16H14N3O3+ MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=[NH+]1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)NC(=[NH+]1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3/c1-16(12-5-3-2-4-6-12)15(20)17-14(18-16)11-7-9-13(10-8-11)19(21)22/h2-10H,1H3,(H,17,18,20)/p+1/t16-/m1/s1