N-[2-methoxy-3-(4-nitrophenyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-methoxy-3-(4-nitrophenyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-methoxy-3-(4-nitrophenyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-methoxy-3-(4-nitrophenyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-methoxy-3-(4-nitrophenyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-methoxy-3-(4-nitrophenyl)phenyl]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NC(=O)CN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=C1NC(=O)CN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-27-19-15(13-7-9-14(10-8-13)22(25)26)4-2-5-16(19)20-17(23)12-21-11-3-6-18(21)24/h2,4-5,7-10H,3,6,11-12H2,1H3,(H,20,23)