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

Systemtic Name: N-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-hydroxy-2,5-dioxo-pyrrolidin-3-yl)acetamide CAS Name: N-(1-hydroxy-2,5-dioxo-3-pyrrolidinyl)acetamide IUPAC Name: N-(1-hydroxy-2,5-dioxopyrrolidin-3-yl)acetamide Traditional Name: N-(1-hydroxy-2,5-diketo-pyrrolidin-3-yl)acetamide Formula: C6H8N2O4 MolecularWeight: 172.13872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)N(C1=O)O

Isomeric SMILES

CC(=O)NC1CC(=O)N(C1=O)O

InChI

InChI=1S/C6H8N2O4/c1-3(9)7-4-2-5(10)8(12)6(4)11/h4,12H,2H2,1H3,(H,7,9)