(4-nitrophenyl)methyl 2-[3-methylsulfonyloxy-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-1-ium-1-yl]-1H-imidazole-5-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 2-[3-methylsulfonyloxy-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-1-ium-1-yl]-1H-imidazole-5-carboxylate Openeye Name: (4-nitrophenyl)methyl 2-[3-methylsulfonyloxy-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-1-ium-1-yl]-1H-imidazole-5-carboxylate CAS Name: 2-[3-methylsulfonyloxy-1-[(4-nitrophenyl)methoxy-oxomethyl]-1-pyrrolidin-1-iumyl]-1H-imidazole-5-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[3-methylsulfonyloxy-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-1-ium-1-yl]-1H-imidazole-5-carboxylate Traditional Name: 2-[3-methylsulfonyloxy-1-(4-nitrobenzyl)oxycarbonyl-pyrrolidin-1-ium-1-yl]-1H-imidazole-5-carboxylic acid (4-nitrobenzyl) ester Formula: C24H24N5O11S+ MolecularWeight: 590.53926

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1CC[N+](C1)(C2=NC=C(N2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)OC1CC[N+](C1)(C2=NC=C(N2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O11S/c1-41(36,37)40-20-10-11-29(13-20,24(31)39-15-17-4-8-19(9-5-17)28(34)35)23-25-12-21(26-23)22(30)38-14-16-2-6-18(7-3-16)27(32)33/h2-9,12,20H,10-11,13-15H2,1H3/p+1