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

Systemtic Name: (3-nitrophenyl) 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (3-nitrophenyl) 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid (3-nitrophenyl) ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c20-16-5-2-10-18(16)13-8-6-12(7-9-13)17(21)24-15-4-1-3-14(11-15)19(22)23/h1,3-4,6-9,11H,2,5,10H2