SDCCGMLS-0064802.P001
Molecular Formula:
C
9
H
12
N
4
O
4
InChI:
InChI=1/C9H12N4O4/c1-5-4-8(14)7-6(13(16)17-11-7)2-3-9(8,10)12(5)15/h14H,2-4,10H2,1H3
InChIKey:
InChIKey=WALVBICTBBHOJN-UHFFFAOYAO
SMILES:
CC1=[N+](C2(CCC3=[N+](ON=C3C2(C1)O)[O-])N)[O-]
Names:
SDCCGMLS-0064802.P001
Registries:
PubChem CID 2837739
PubChem ID 11535679