PubChem9800143
Molecular Formula:
C
22
H
18
N
6
O
3
S
InChI:
InChI=1/C22H18N6O3S/c1-12-6-14(3)21-17(7-12)13(2)8-19-25-26-22(27(19)21)32-11-20(29)24-18-5-4-16(28(30)31)9-15(18)10-23/h4-9H,11H2,1-3H3,(H,24,29)/f/h24H
InChIKey:
InChIKey=ZYRLTDNGIAGRCP-LQFNOIFHCC
SMILES:
CC1=CC(=C2C(=C1)C(=CC3=NN=C(N32)SCC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N)C)C
Names:
PubChem9800143
Registries:
PubChem CID 4842825
PubChem ID 9800143