3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanamide Openeye Name: 3-(2,5-dioxopyrrol-1-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolyl)propanamide IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanamide Traditional Name: 3-maleimidopropionamide Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CCC(=O)N

Isomeric SMILES

C1=CC(=O)N(C1=O)CCC(=O)N

InChI

InChI=1S/C7H8N2O3/c8-5(10)3-4-9-6(11)1-2-7(9)12/h1-2H,3-4H2,(H2,8,10)