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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanamide hydrochloride Openeye Name: 2-(2,5-dioxopyrrol-1-yl)acetamide hydrochloride CAS Name: 2-(2,5-dioxo-1-pyrrolyl)acetamide hydrochloride IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)acetamide hydrochloride Traditional Name: 2-maleimidoacetamide hydrochloride Formula: C6H7ClN2O3 MolecularWeight: 190.58438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CC(=O)N.Cl

Isomeric SMILES

C1=CC(=O)N(C1=O)CC(=O)N.Cl

InChI

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