2-[3-[(3-methyl-5-nitro-phenyl)methoxy]-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[3-[(3-methyl-5-nitro-phenyl)methoxy]-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[3-[(3-methyl-5-nitro-phenyl)methoxy]-2-oxo-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[3-[(3-methyl-5-nitrophenyl)methoxy]-2-oxo-1-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[3-[(3-methyl-5-nitrophenyl)methoxy]-2-oxo-1-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[2-keto-3-(3-methyl-5-nitro-benzyl)oxy-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide Formula: C20H22N3O5+ MolecularWeight: 384.40578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N+](=O)[O-])COC2CC[N+](C2=O)(CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1)[N+](=O)[O-])COC2CC[N+](C2=O)(CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5/c1-14-9-15(11-16(10-14)22(26)27)13-28-18-7-8-23(20(18)25,12-19(21)24)17-5-3-2-4-6-17/h2-6,9-11,18H,7-8,12-13H2,1H3,(H-,21,24)/p+1