PubChem9757437
Molecular Formula:
C
18
H
15
N
3
O
5
S
2
InChI:
InChI=1/C18H15N3O5S2/c22-21(23)16-11-13-17(14-12-16)27(24,19-15-7-3-1-4-8-15)20-28(25,26)18-9-5-2-6-10-18/h1-14H,(H,19,20,24)/f/h19H
InChIKey:
InChIKey=YAMDUYIRUZZFEF-LILDFLRNCY
SMILES:
C1=CC=C(C=C1)NS(=NS(=O)(=O)C2=CC=CC=C2)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
PubChem9757437
Registries:
PubChem CID 3589750
PubChem ID 9757437
