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

Systemtic Name: N-[2-methoxy-3-(2-nitrophenyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-methoxy-3-(2-nitrophenyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-methoxy-3-(2-nitrophenyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-methoxy-3-(2-nitrophenyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-methoxy-3-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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