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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1)(CC(=O)N)C2=CC=CC=C2OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)[N+](C1)(CC(=O)N)C2=CC=CC=C2OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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