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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(2,5-dioxopyrrol-1-yl)-N-phenyl-acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolyl)-N-phenylacetamide IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-N-phenylacetamide Traditional Name: 2-maleimido-N-phenyl-acetamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC2=O

InChI

InChI=1S/C12H10N2O3/c15-10(13-9-4-2-1-3-5-9)8-14-11(16)6-7-12(14)17/h1-7H,8H2,(H,13,15)