PubChem10251423
Molecular Formula:
C
10
H
6
N
4
O
2
InChI:
InChI=1/C10H6N4O2/c15-14(16)7-5-8-10(11-6-7)13-4-2-1-3-9(13)12-8/h1-6H
InChIKey:
InChIKey=RMBFLFDSKVVMBP-UHFFFAOYAT
SMILES:
C1=CC2=NC3=CC(=CN=C3N2C=C1)[N+](=O)[O-]
Names:
PubChem10251423
Registries:
PubChem CID 152168
PubChem ID 10251423