2-[3-[(4-nitrophenyl)methoxy]-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[3-[(4-nitrophenyl)methoxy]-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[3-[(4-nitrophenyl)methoxy]-2-oxo-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[3-[(4-nitrophenyl)methoxy]-2-oxo-1-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[3-[(4-nitrophenyl)methoxy]-2-oxo-1-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[2-keto-3-(4-nitrobenzyl)oxy-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide Formula: C19H20N3O5+ MolecularWeight: 370.3792

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](C(=O)C1OCC2=CC=C(C=C2)[N+](=O)[O-])(CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C[N+](C(=O)C1OCC2=CC=C(C=C2)[N+](=O)[O-])(CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5/c20-18(23)12-22(16-4-2-1-3-5-16)11-10-17(19(22)24)27-13-14-6-8-15(9-7-14)21(25)26/h1-9,17H,10-13H2,(H-,20,23)/p+1