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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]butanal Openeye Name: 4-(2,5-dioxopyrrol-1-yl)butanal CAS Name: 4-(2,5-dioxo-1-pyrrolyl)butanal IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)butanal Traditional Name: 4-maleimidobutyraldehyde Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CCCC=O

Isomeric SMILES

C1=CC(=O)N(C1=O)CCCC=O

InChI

InChI=1S/C8H9NO3/c10-6-2-1-5-9-7(11)3-4-8(9)12/h3-4,6H,1-2,5H2