PubChem11578118
Molecular Formula:
C
22
H
13
N
3
O
6
S
2
InChI:
InChI=1/C22H13N3O6S2/c26-21-19(32-22-23-15-8-2-3-9-16(15)24(21)22)13-14-7-1-5-11-18(14)31-33(29,30)20-12-6-4-10-17(20)25(27)28/h1-13H/b19-13-
InChIKey:
InChIKey=VLKXACPJEVJSAE-UYRXBGFRBK
SMILES:
C1=CC=C(C(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OS(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]
Names:
PubChem11578118
Registries:
PubChem CID 5349399
PubChem ID 11578118
