PubChem8394705
Molecular Formula:
C
20
H
19
N
5
O
5
S
2
InChI:
InChI=1/C20H19N5O5S2/c1-24-19(28)16-13-4-2-3-5-14(13)32-18(16)21-20(24)31-10-15(26)22-23-17(27)11-6-8-12(9-7-11)25(29)30/h6-9H,2-5,10H2,1H3,(H,22,26)(H,23,27)/f/h22-23H
InChIKey:
InChIKey=WDWWSHCJMORBOB-PDJAEHLQCG
SMILES:
CN1C(=O)C2=C(N=C1SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SC4=C2CCCC4
Names:
PubChem8394705
Registries:
PubChem CID 4235316
PubChem ID 8394705