N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-furylmethyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-furanylmethyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-furfuryl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CCC#N)CC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CCC#N)CC2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-24-13-5-6-16(15(10-13)20(22)23)26-12-17(21)19(8-3-7-18)11-14-4-2-9-25-14/h2,4-6,9-10H,3,8,11-12H2,1H3