N-(furan-2-ylmethyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-furylmethyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-furanylmethyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-furfuryl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5/c1-10-7-11(4-5-13(10)16(18)19)21-9-14(17)15-8-12-3-2-6-20-12/h2-7H,8-9H2,1H3,(H,15,17)