(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-(4-chloranyl-2-nitro-phenoxy)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-(4-chloranyl-2-nitro-phenoxy)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-(4-chloro-2-nitro-phenoxy)benzoate CAS Name: 4-(4-chloro-2-nitrophenoxy)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-(4-chloro-2-nitrophenoxy)benzoate Traditional Name: 4-(4-chloro-2-nitro-phenoxy)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H17ClN2O6 MolecularWeight: 404.80108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN2O6/c20-14-5-8-17(16(11-14)22(25)26)28-15-6-3-13(4-7-15)19(24)27-12-18(23)21-9-1-2-10-21/h3-8,11H,1-2,9-10,12H2