(2-chloranyl-4-nitro-phenyl) 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (2-chloro-4-nitro-phenyl) 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid (2-chloro-4-nitro-phenyl) ester Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O5/c18-14-10-13(20(23)24)6-7-15(14)25-17(22)11-3-1-4-12(9-11)19-8-2-5-16(19)21/h1,3-4,6-7,9-10H,2,5,8H2