NSC302374

Molecular Formula: C12H8N2O6


InChI: InChI=1/C12H8N2O6/c15-6-4-12(11(18)19-6)8-7(9(16)20-10(8)17)5-2-1-3-13-14(5)12/h1-3,5,7-8H,4H2

InChIKey: InChIKey=ZSVRGRNGEICOOS-UHFFFAOYAE
SMILES: C1C(=O)OC(=O)C12C3C(C4N2N=CC=C4)C(=O)OC3=O

Names:
    NSC302374
    65251-27-6

Registries:
    PubChem CID 327420
    PubChem ID 148463