3H-2-benzofuran-1-one; N'-oxidanylbutanediamide

Systemtic Name: 3H-2-benzofuran-1-one; N'-oxidanylbutanediamide Openeye Name: 4-(hydroxyamino)-4-oxo-butanamide; 3H-isobenzofuran-1-one CAS Name: N'-hydroxybutanediamide; 3H-isobenzofuran-1-one IUPAC Name: 3H-2-benzofuran-1-one; N'-hydroxybutanediamide Traditional Name: 4-(hydroxyamino)-4-keto-butyramide; phthalide Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)O1.C(CC(=O)NO)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)O1.C(CC(=O)NO)C(=O)N

InChI

InChI=1S/C8H6O2.C4H8N2O3/c9-8-7-4-2-1-3-6(7)5-10-8;5-3(7)1-2-4(8)6-9/h1-4H,5H2;9H,1-2H2,(H2,5,7)(H,6,8)