PubChem10250584
Molecular Formula:
C
11
H
8
N
4
O
2
InChI:
InChI=1/C11H8N4O2/c1-7-3-2-6-14-10(7)12-8-4-5-9(15(16)17)13-11(8)14/h2-6H,1H3
InChIKey:
InChIKey=MKGAVJXZBKHNNJ-UHFFFAOYAC
SMILES:
CC1=CC=CN2C1=NC3=C2N=C(C=C3)[N+](=O)[O-]
Names:
PubChem10250584
Registries:
PubChem CID 150060
PubChem ID 10250584