N-[1-(furan-2-yl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[1-(2-furyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[1-(2-furanyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5/c1-10-8-12(5-6-13(10)17(19)20)22-9-15(18)16-11(2)14-4-3-7-21-14/h3-8,11H,9H2,1-2H3,(H,16,18)