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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-succinimido-acetamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C12H10N4O5/c17-8(6-16-9(18)3-4-10(16)19)13-12-15-14-11(21-12)7-2-1-5-20-7/h1-2,5H,3-4,6H2,(H,13,15,17)