Molecular Formula: C20H15N5O5S
InChIKey: InChIKey=QIJWDBJZQRDXIA-PKSOQXRJCR
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=C(N=N2)C3=CC=CO3)C4=CC=CO4
Names:
2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2-methyl-4-nitro-phenyl)acetamide
Registries:
PubChem CID 6412011
PubChem ID 11615801