8-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-N-oxidanyl-octanamide

Systemtic Name: 8-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-N-oxidanyl-octanamide Openeye Name: 8-(2,5-dioxopyrrol-1-yl)-3-methyl-octanehydroxamic acid CAS Name: 8-(2,5-dioxo-1-pyrrolyl)-N-hydroxy-3-methyloctanamide IUPAC Name: 8-(2,5-dioxopyrrol-1-yl)-N-hydroxy-3-methyloctanamide Traditional Name: 8-maleimido-3-methyl-octanehydroxamic acid Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCN1C(=O)C=CC1=O)CC(=O)NO

Isomeric SMILES

CC(CCCCCN1C(=O)C=CC1=O)CC(=O)NO

InChI

InChI=1S/C13H20N2O4/c1-10(9-11(16)14-19)5-3-2-4-8-15-12(17)6-7-13(15)18/h6-7,10,19H,2-5,8-9H2,1H3,(H,14,16)