PubChem10186038
Molecular Formula:
C
13
H
13
N
7
O
3
S
2
InChI:
InChI=1/C13H13N7O3S2/c1-23-11-9-12(16-5-15-11)25-8-3-2-6(20(21)22)4-7(8)10(17-9)18-19-13(14)24/h2-5,10,17-18H,1H3,(H3,14,19,24)/f/h19H,14H2
InChIKey:
InChIKey=ONYIIFYNQKOREN-KKICDEGYCV
SMILES:
COC1=C2C(=NC=N1)SC3=C(C=C(C=C3)[N+](=O)[O-])C(N2)NNC(=S)N
Names:
PubChem10186038
Registries:
PubChem CID 4457645
PubChem ID 10186038