PubChem8404453
Molecular Formula:
C
19
H
9
FN
4
O
5
S
InChI:
InChI=1/C19H9FN4O5S/c20-10-3-6-13-12(7-10)16(25)14-15(9-1-4-11(5-2-9)24(27)28)23(18(26)17(14)29-13)19-22-21-8-30-19/h1-8,15H
InChIKey:
InChIKey=NVZPSHDUBUDDHI-UHFFFAOYAZ
SMILES:
C1=CC(=CC=C1C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F)[N+](=O)[O-]
Names:
PubChem8404453
Registries:
PubChem CID 4707047
PubChem ID 8404453
