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

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6/c1-10-7-11(4-5-13(10)18(21)22)24-9-14(19)17-15(20)16-8-12-3-2-6-23-12/h2-7H,8-9H2,1H3,(H2,16,17,19,20)