5-isoquinolin-1-yl-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-isoquinolin-1-yl-1,3-oxazolidine-2,4-dione Openeye Name: 5-(1-isoquinolyl)oxazolidine-2,4-dione CAS Name: 5-(1-isoquinolinyl)oxazolidine-2,4-dione IUPAC Name: 5-isoquinolin-1-yl-1,3-oxazolidine-2,4-dione Traditional Name: 5-(1-isoquinolyl)oxazolidine-2,4-quinone Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3C(=O)NC(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3C(=O)NC(=O)O3

InChI

InChI=1S/C12H8N2O3/c15-11-10(17-12(16)14-11)9-8-4-2-1-3-7(8)5-6-13-9/h1-6,10H,(H,14,15,16)