2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]butanamide

Systemtic Name: 2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]butanamide Openeye Name: 2-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanamide CAS Name: 2-[4-(2,5-dioxo-1-pyrrolyl)phenyl]butanamide IUPAC Name: 2-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanamide Traditional Name: 2-(4-maleimidophenyl)butyramide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)N2C(=O)C=CC2=O)C(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)N2C(=O)C=CC2=O)C(=O)N

InChI

InChI=1S/C14H14N2O3/c1-2-11(14(15)19)9-3-5-10(6-4-9)16-12(17)7-8-13(16)18/h3-8,11H,2H2,1H3,(H2,15,19)