PubChem10249750
Molecular Formula:
C
11
H
8
N
6
InChI:
InChI=1/C11H8N6/c1-17-10-7-3-2-6-13-8(7)4-5-9(10)14-11(17)15-16-12/h2-6H,1H3
InChIKey:
InChIKey=VKGLRCZFZSPDBU-UHFFFAOYAK
SMILES:
CN1C2=C(C=CC3=C2C=CC=N3)N=C1N=[N+]=[N-]
Names:
PubChem10249750
Registries:
PubChem CID 147861
PubChem ID 10249750