3-(6-azanylquinolin-2-yl)-1-oxidanyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(6-azanylquinolin-2-yl)-1-oxidanyl-pyrrolidine-2,5-dione Openeye Name: 3-(6-amino-2-quinolyl)-1-hydroxy-pyrrolidine-2,5-dione CAS Name: 3-(6-amino-2-quinolinyl)-1-hydroxypyrrolidine-2,5-dione IUPAC Name: 3-(6-aminoquinolin-2-yl)-1-hydroxypyrrolidine-2,5-dione Traditional Name: 3-(6-amino-2-quinolyl)-1-hydroxy-pyrrolidine-2,5-quinone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)O)C2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

C1C(C(=O)N(C1=O)O)C2=NC3=C(C=C2)C=C(C=C3)N

InChI

InChI=1S/C13H11N3O3/c14-8-2-4-10-7(5-8)1-3-11(15-10)9-6-12(17)16(19)13(9)18/h1-5,9,19H,6,14H2