NSC302374
Molecular Formula:
C
12
H
8
N
2
O
6
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