2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]carbonyl-N-oxidanyl-butanediamide

Systemtic Name: 2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]carbonyl-N-oxidanyl-butanediamide Openeye Name: 3-[3-(2,5-dioxopyrrol-1-yl)benzoyl]-4-(hydroxyamino)-4-oxo-butanamide CAS Name: 2-[[3-(2,5-dioxo-1-pyrrolyl)phenyl]-oxomethyl]-N-hydroxybutanediamide IUPAC Name: 2-[3-(2,5-dioxopyrrol-1-yl)benzoyl]-N-hydroxybutanediamide Traditional Name: 3-(hydroxycarbamoyl)-4-keto-4-(3-maleimidophenyl)butyramide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)C(CC(=O)N)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)C(CC(=O)N)C(=O)NO

InChI

InChI=1S/C15H13N3O6/c16-11(19)7-10(15(23)17-24)14(22)8-2-1-3-9(6-8)18-12(20)4-5-13(18)21/h1-6,10,24H,7H2,(H2,16,19)(H,17,23)