PubChem8372008
Molecular Formula:
C
18
H
9
N
5
O
4
S
2
InChI:
InChI=1/C18H9N5O4S2/c24-15(21-18-19-11-5-4-9(23(26)27)7-12(11)29-18)13-8-10-16(28-13)20-14-3-1-2-6-22(14)17(10)25/h1-8H,(H,19,21,24)/f/h21H
InChIKey:
InChIKey=FWDXDATZHGMWTA-PKSOQXRJCH
SMILES:
C1=CC2=NC3=C(C=C(S3)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-])C(=O)N2C=C1
Names:
PubChem8372008
Registries:
PubChem CID 4167676
PubChem ID 8372008
