2-(2-methyl-4-nitro-phenoxy)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-4-nitro-phenoxy)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-4-nitro-phenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(2-methyl-4-nitrophenoxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(2-methyl-4-nitrophenoxy)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(2-methyl-4-nitro-phenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCC2CCCO2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCC2CCCO2

InChI

InChI=1S/C14H18N2O5/c1-10-7-11(16(18)19)4-5-13(10)21-9-14(17)15-8-12-3-2-6-20-12/h4-5,7,12H,2-3,6,8-9H2,1H3,(H,15,17)