PubChem9813300
Molecular Formula:
C
15
H
9
N
5
O
2
InChI:
InChI=1/C15H9N5O2/c21-20(22)11-7-5-10(6-8-11)14-17-15-12-3-1-2-4-13(12)16-9-19(15)18-14/h1-9H
InChIKey:
InChIKey=QILHGVFUHQTXMJ-UHFFFAOYAN
SMILES:
C1=CC=C2C(=C1)C3=NC(=NN3C=N2)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
PubChem9813300
Registries:
PubChem CID 4860429
PubChem ID 9813300