2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2-methoxy-4-nitro-phenyl)acetamide
Molecular Formula:
C
20
H
15
N
5
O
6
S
InChI:
InChI=1/C20H15N5O6S/c1-29-16-10-12(25(27)28)6-7-13(16)21-17(26)11-32-20-22-18(14-4-2-8-30-14)19(23-24-20)15-5-3-9-31-15/h2-10H,11H2,1H3,(H,21,26)/f/h21H
InChIKey:
InChIKey=ZKZUFQLXRBUEBY-PKSOQXRJCT
SMILES:
COC1=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-methoxy-4-nitro-phenyl)acetamide
Registries:
PubChem CID 2941083
PubChem ID 4786738