N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-oxidanylidene-butanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-3-oxo-butanamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-3-oxobutanamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-3-oxobutanamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-3-keto-butyramide Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

CC(=O)CC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C12H10N2O4/c1-6(15)4-10(16)13-7-2-3-8-9(5-7)12(18)14-11(8)17/h2-3,5H,4H2,1H3,(H,13,16)(H,14,17,18)