3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-(2,5-dioxopyrrol-1-yl)-N-(2-hydroxyethyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolyl)-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-(2-hydroxyethyl)benzamide Traditional Name: N-(2-hydroxyethyl)-3-maleimido-benzamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)NCCO

InChI

InChI=1S/C13H12N2O4/c16-7-6-14-13(19)9-2-1-3-10(8-9)15-11(17)4-5-12(15)18/h1-5,8,16H,6-7H2,(H,14,19)