N-(furan-2-ylmethyl)-2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanamide Openeye Name: N-(2-furylmethyl)-2-[4-nitro-2-(2-thienyl)phenoxy]acetamide CAS Name: N-(2-furanylmethyl)-2-(4-nitro-2-thiophen-2-ylphenoxy)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-nitro-2-thiophen-2-ylphenoxy)acetamide Traditional Name: N-(2-furfuryl)-2-[4-nitro-2-(2-thienyl)phenoxy]acetamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1=COC(=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C17H14N2O5S/c20-17(18-10-13-3-1-7-23-13)11-24-15-6-5-12(19(21)22)9-14(15)16-4-2-8-25-16/h1-9H,10-11H2,(H,18,20)