N-(furan-2-ylmethylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H15N3O7 MolecularWeight: 349.2955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O7/c1-23-10-4-5-13(12(7-10)18(21)22)25-9-14(19)17-15(20)16-8-11-3-2-6-24-11/h2-7H,8-9H2,1H3,(H2,16,17,19,20)