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

Systemtic Name: 3-(6-azanylquinolin-2-yl)-1-oxidanyl-pyrrolidine-2,5-dione carbamate Openeye Name: 3-(6-amino-2-quinolyl)-1-hydroxy-pyrrolidine-2,5-dione carbamate CAS Name: 3-(6-amino-2-quinolinyl)-1-hydroxypyrrolidine-2,5-dione carbamate IUPAC Name: 3-(6-aminoquinolin-2-yl)-1-hydroxypyrrolidine-2,5-dione carbamate Traditional Name: 3-(6-amino-2-quinolyl)-1-hydroxy-pyrrolidine-2,5-quinone carbamate Formula: C14H13N4O5- MolecularWeight: 317.27682

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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.C(=O)(N)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)O)C2=NC3=C(C=C2)C=C(C=C3)N.C(=O)(N)[O-]

InChI

InChI=1S/C13H11N3O3.CH3NO2/c14-8-2-4-10-7(5-8)1-3-11(15-10)9-6-12(17)16(19)13(9)18;2-1(3)4/h1-5,9,19H,6,14H2;2H2,(H,3,4)/p-1