PubChem3315193
Molecular Formula:
C
9
H
12
N
4
O
3
InChI:
InChI=1/C9H12N4O3/c1-5-4-8(14)7-6(11-16-12-7)2-3-9(8,10)13(5)15/h14H,2-4,10H2,1H3
InChIKey:
InChIKey=TZPMRHXGKBJIGV-UHFFFAOYAU
SMILES:
CC1=[N+](C2(CCC3=NON=C3C2(C1)O)N)[O-]
Names:
PubChem3315193
Registries:
PubChem CID 2837735
PubChem ID 3315193