2-[5-(furan-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[5-(furan-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[5-(2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[5-(furan-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[5-(2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CN2C(=O)OC(=N2)C3=CC=CO3

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CN2C(=O)OC(=N2)C3=CC=CO3

InChI

InChI=1S/C15H12N4O6/c1-17(10-4-6-11(7-5-10)19(22)23)13(20)9-18-15(21)25-14(16-18)12-3-2-8-24-12/h2-8H,9H2,1H3