N-(2-methoxy-5-nitro-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H19N3O5/c1-27-17-9-8-15(22(25)26)12-16(17)20-18(23)11-13-4-6-14(7-5-13)21-10-2-3-19(21)24/h4-9,12H,2-3,10-11H2,1H3,(H,20,23)