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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]cyclopropanecarboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)cyclopropanecarboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)cyclopropanecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)cyclopropanecarboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)cyclopropanecarboxamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C12H10N2O3/c15-10(6-1-2-6)13-7-3-4-8-9(5-7)12(17)14-11(8)16/h3-6H,1-2H2,(H,13,15)(H,14,16,17)