(4-nitrophenyl)methyl 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (4-nitrophenyl)methyl 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (4-nitrophenyl)methyl 2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 2-(2-ketopyrrolidino)benzoic acid (4-nitrobenzyl) ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c21-17-6-3-11-19(17)16-5-2-1-4-15(16)18(22)25-12-13-7-9-14(10-8-13)20(23)24/h1-2,4-5,7-10H,3,6,11-12H2