methyl 4-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]-methyl-amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]-methyl-amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-[2-(2-furylmethylcarbamoyl)-N-methyl-anilino]-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-[2-[(2-furanylmethylamino)-oxomethyl]-N-methylanilino]-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(furan-2-ylmethylcarbamoyl)-N-methylanilino]-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-[2-(2-furfurylcarbamoyl)-N-methyl-anilino]-2-keto-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C23H21N3O8 MolecularWeight: 467.42814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CO2)C(=O)COC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CO2)C(=O)COC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O8/c1-25(18-8-4-3-7-17(18)22(28)24-13-16-6-5-11-33-16)21(27)14-34-20-10-9-15(23(29)32-2)12-19(20)26(30)31/h3-12H,13-14H2,1-2H3,(H,24,28)