2-[2-nitro-5-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-nitro-5-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[2-nitro-5-(2-oxopyrrolidin-1-yl)phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[2-nitro-5-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[2-nitro-5-(2-oxopyrrolidin-1-yl)phenoxy]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[5-(2-ketopyrrolidino)-2-nitro-phenoxy]-N-(tetrahydrofurfuryl)acetamide Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CNC(=O)COC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O6/c21-16(18-10-13-3-2-8-25-13)11-26-15-9-12(5-6-14(15)20(23)24)19-7-1-4-17(19)22/h5-6,9,13H,1-4,7-8,10-11H2,(H,18,21)