N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]cyclopropanecarboxamide Openeye Name: N-(1,3,4-trioxo-5-isoquinolyl)cyclopropanecarboxamide CAS Name: N-(1,3,4-trioxo-5-isoquinolinyl)cyclopropanecarboxamide IUPAC Name: N-(1,3,4-trioxoisoquinolin-5-yl)cyclopropanecarboxamide Traditional Name: N-(1,3,4-triketo-5-isoquinolyl)cyclopropanecarboxamide Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC3=C2C(=O)C(=O)NC3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC3=C2C(=O)C(=O)NC3=O

InChI

InChI=1S/C13H10N2O4/c16-10-9-7(12(18)15-13(10)19)2-1-3-8(9)14-11(17)6-4-5-6/h1-3,6H,4-5H2,(H,14,17)(H,15,18,19)