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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]-2-succinimido-acetamide Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O4/c19-9(7-18-10(20)3-4-11(18)21)15-13-17-16-12(22-13)8-2-1-5-14-6-8/h1-2,5-6H,3-4,7H2,(H,15,17,19)