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

Systemtic Name: N-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[3-(2,5-dioxopyrrol-1-yl)phenyl]acetamide CAS Name: N-[3-(2,5-dioxo-1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[3-(2,5-dioxopyrrol-1-yl)phenyl]acetamide Traditional Name: N-(3-maleimidophenyl)acetamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=O)C=CC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=O)C=CC2=O

InChI

InChI=1S/C12H10N2O3/c1-8(15)13-9-3-2-4-10(7-9)14-11(16)5-6-12(14)17/h2-7H,1H3,(H,13,15)