SDCCGMLS-0064780.P001
Molecular Formula:
C
8
H
8
N
4
O
3
InChI:
InChI=1/C8H8N4O3/c1-4-9-7-5(11(4)13)2-3-6-8(7)10-15-12(6)14/h13H,2-3H2,1H3
InChIKey:
InChIKey=FOQIGLOIHHNWMA-UHFFFAOYAO
SMILES:
CC1=NC2=C(N1O)CCC3=[N+](ON=C32)[O-]
Names:
SDCCGMLS-0064780.P001
Registries:
PubChem CID 791085
PubChem ID 11535655