Molecular Formula: C21H17N5O5S
InChIKey: InChIKey=CVMHDBJCQSBMSC-QWOVJGMICP
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)SC2=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-5-nitro-phenyl)propanamide
Registries:
PubChem CID 6416210
PubChem ID 11617615