PubChem10250554
Molecular Formula:
C
11
H
8
N
4
O
2
InChI:
InChI=1/C11H8N4O2/c1-7-8(15(16)17)6-12-11-10(7)13-9-4-2-3-5-14(9)11/h2-6H,1H3
InChIKey:
InChIKey=PQXGNCKIHVYXBW-UHFFFAOYAK
SMILES:
CC1=C2C(=NC=C1[N+](=O)[O-])N3C=CC=CC3=N2
Names:
PubChem10250554
Registries:
PubChem CID 149963
PubChem ID 10250554