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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-(2-nitrophenoxy)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])N3CCCC3=O

InChI

InChI=1S/C19H19N3O6/c1-27-17-11-13(8-9-14(17)21-10-4-7-19(21)24)20-18(23)12-28-16-6-3-2-5-15(16)22(25)26/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,20,23)