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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C=CC1=O

Isomeric SMILES

CC(=O)NN1C(=O)C=CC1=O

InChI

InChI=1S/C6H6N2O3/c1-4(9)7-8-5(10)2-3-6(8)11/h2-3H,1H3,(H,7,9)