4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butanehydroxamic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-hydroxybutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-hydroxybutanamide Traditional Name: 4-phthalimidobutanehydroxamic acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NO

InChI

InChI=1S/C12H12N2O4/c15-10(13-18)6-3-7-14-11(16)8-4-1-2-5-9(8)12(14)17/h1-2,4-5,18H,3,6-7H2,(H,13,15)