(4-nitrophenyl) (2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidin-1-ium-3-yl) phosphate

Systemtic Name: (4-nitrophenyl) (2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidin-1-ium-3-yl) phosphate Openeye Name: (4-nitrophenyl) (2,2,5,5-tetramethyl-1-oxido-pyrrolidin-1-ium-3-yl) phosphate CAS Name: (4-nitrophenyl) (2,2,5,5-tetramethyl-1-oxido-3-pyrrolidin-1-iumyl) phosphate IUPAC Name: (4-nitrophenyl) (2,2,5,5-tetramethyl-1-oxidopyrrolidin-1-ium-3-yl) phosphate Traditional Name: (4-nitrophenyl) (2,2,5,5-tetramethyl-1-oxido-pyrrolidin-1-ium-3-yl) phosphate Formula: C14H20N2O7P- MolecularWeight: 359.291561

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C([NH+]1[O-])(C)C)OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(C([NH+]1[O-])(C)C)OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H21N2O7P/c1-13(2)9-12(14(3,4)16(13)19)23-24(20,21)22-11-7-5-10(6-8-11)15(17)18/h5-8,12,16H,9H2,1-4H3,(H,20,21)/p-1