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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopropanecarboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)cyclopropanecarboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)cyclopropanecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)cyclopropanecarboxamide Traditional Name: N-phthalimidocyclopropanecarboxamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H10N2O3/c15-10(7-5-6-7)13-14-11(16)8-3-1-2-4-9(8)12(14)17/h1-4,7H,5-6H2,(H,13,15)