PubChem3315226
Molecular Formula:
C
9
H
8
N
4
O
2
InChI:
InChI=1/C9H8N4O2/c1-5-4-10-11-6-2-3-7-9(8(5)6)12-15-13(7)14/h4H,2-3H2,1H3
InChIKey:
InChIKey=RZSNSTKJTJPAEV-UHFFFAOYAA
SMILES:
CC1=CN=NC2=C1C3=NO[N+](=C3CC2)[O-]
Names:
PubChem3315226
Registries:
PubChem CID 609180
PubChem ID 3315226