PubChem11612598
Molecular Formula:
C
14
H
8
N
4
O
2
InChI:
InChI=1/C14H8N4O2/c19-18-13-7-6-11-10(14(13)17-20-18)8-12(16-15-11)9-4-2-1-3-5-9/h1-8H
InChIKey:
InChIKey=XUNOBGQFCQNOPJ-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)C2=NN=C3C=CC4=[N+](ON=C4C3=C2)[O-]
Names:
PubChem11612598
Registries:
PubChem CID 6401684
PubChem ID 11612598