Molecular Formula: C12H10N2O5
InChI: InChI=1/C12H10N2O5/c1-2-19-12(16)8-6-13-10-7(11(8)15)4-3-5-9(10)14(17)18/h3-6H,2H2,1H3,(H,13,15)/f/h13H
InChIKey: InChIKey=ZTAWASGMGQOLHO-NDKGDYFDCG SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]
Names: ethyl 8-nitro-4-oxo-1H-quinoline-3-carboxylate
Registries: PubChem CID 734639 PubChem ID 3253497