2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanamide Openeye Name: 2-(2,5-dioxopyrrol-1-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)acetamide Traditional Name: 2-maleimidoacetamide Formula: C6H6N2O3 MolecularWeight: 154.12344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O3/c7-4(9)3-8-5(10)1-2-6(8)11/h1-2H,3H2,(H2,7,9)