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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-methyl-ethanamide Openeye Name: 2-(2,5-dioxopyrrol-1-yl)-N-methyl-acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolyl)-N-methylacetamide IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-N-methylacetamide Traditional Name: 2-maleimido-N-methyl-acetamide Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)C=CC1=O

Isomeric SMILES

CNC(=O)CN1C(=O)C=CC1=O

InChI

InChI=1S/C7H8N2O3/c1-8-5(10)4-9-6(11)2-3-7(9)12/h2-3H,4H2,1H3,(H,8,10)