1-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazolidine-3,5-dione

Systemtic Name: 1-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazolidine-3,5-dione Openeye Name: 1-(1-methyl-2-oxo-4-quinolyl)pyrazolidine-3,5-dione CAS Name: 1-(1-methyl-2-oxo-4-quinolinyl)pyrazolidine-3,5-dione IUPAC Name: 1-(1-methyl-2-oxoquinolin-4-yl)pyrazolidine-3,5-dione Traditional Name: 1-(2-keto-1-methyl-4-quinolyl)pyrazolidine-3,5-quinone Formula: C13H11N3O3 MolecularWeight: 257.24474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)N3C(=O)CC(=O)N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)N3C(=O)CC(=O)N3

InChI

InChI=1S/C13H11N3O3/c1-15-9-5-3-2-4-8(9)10(6-12(15)18)16-13(19)7-11(17)14-16/h2-6H,7H2,1H3,(H,14,17)