N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)cyclopropanecarboxamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)cyclopropanecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)cyclopropanecarboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)cyclopropanecarboxamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C13H12N2O3/c1-15-12(17)8-3-2-4-9(10(8)13(15)18)14-11(16)7-5-6-7/h2-4,7H,5-6H2,1H3,(H,14,16)