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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-butanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3-oxo-butanamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-oxobutanamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3-oxobutanamide Traditional Name: 3-keto-N-phthalimido-butyramide Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)CC(=O)NN1C(=O)C2=CC=CC=C2C1=O

InChI

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