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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-oxidanyl-butanamide Openeye Name: 4-(2,5-dioxopyrrol-1-yl)butanehydroxamic acid CAS Name: 4-(2,5-dioxo-1-pyrrolyl)-N-hydroxybutanamide IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-hydroxybutanamide Traditional Name: 4-maleimidobutanehydroxamic acid Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CCCC(=O)NO

Isomeric SMILES

C1=CC(=O)N(C1=O)CCCC(=O)NO

InChI

InChI=1S/C8H10N2O4/c11-6(9-14)2-1-5-10-7(12)3-4-8(10)13/h3-4,14H,1-2,5H2,(H,9,11)