N-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]pyridin-2-yl]ethanamide

Systemtic Name: N-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]pyridin-2-yl]ethanamide Openeye Name: N-[3-(2,5-dioxopyrrol-1-yl)-2-pyridyl]acetamide CAS Name: N-[3-(2,5-dioxo-1-pyrrolyl)-2-pyridinyl]acetamide IUPAC Name: N-[3-(2,5-dioxopyrrol-1-yl)pyridin-2-yl]acetamide Traditional Name: N-(3-maleimido-2-pyridyl)acetamide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=N1)N2C(=O)C=CC2=O

Isomeric SMILES

CC(=O)NC1=C(C=CC=N1)N2C(=O)C=CC2=O

InChI

InChI=1S/C11H9N3O3/c1-7(15)13-11-8(3-2-6-12-11)14-9(16)4-5-10(14)17/h2-6H,1H3,(H,12,13,15)