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

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

Systemtic Name:2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(methylcarbamoyl)ethanamide
Openeye Name:2-(2,5-dioxopyrrolidin-1-yl)-N-(methylcarbamoyl)acetamide
CAS Name:2-(2,5-dioxo-1-pyrrolidinyl)-N-(methylcarbamoyl)acetamide
IUPAC Name:2-(2,5-dioxopyrrolidin-1-yl)-N-(methylcarbamoyl)acetamide
Traditional Name:N-(methylcarbamoyl)-2-succinimido-acetamide
Formula: C8H11N3O4
MolecularWeight: 213.19064
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1C(=O)CCC1=O


Isomeric SMILES

CNC(=O)NC(=O)CN1C(=O)CCC1=O


InChI

InChI=1S/C8H11N3O4/c1-9-8(15)10-5(12)4-11-6(13)2-3-7(11)14/h2-4H2,1H3,(H2,9,10,12,15)


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