PubChem4828741
Molecular Formula:
C
9
H
5
N
7
InChI:
InChI=1/C9H5N7/c1-2-4-6-5(3-1)7-8(10-6)11-9-12-14-15-16(9)13-7/h1-4H,(H,10,11,12,15)/f/h15H
InChIKey:
InChIKey=TUGGCCLOIIFIRO-YAQRNVERCB
SMILES:
C1=CC=C2C(=C1)C3=NN4C(=NC3=N2)N=NN4
Names:
PubChem4828741
Registries:
PubChem CID 581871
PubChem ID 4828741