3-[(4-fluoro-2-nitro-phenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
18
H
10
FN
5
O
4
S
InChI:
InChI=1/C18H10FN5O4S/c19-13-4-5-15(17(7-13)24(27)28)21-9-12(8-20)18-22-16(10-29-18)11-2-1-3-14(6-11)23(25)26/h1-7,9-10,21H
InChIKey:
InChIKey=LCDNFJBSMCDLGK-UHFFFAOYAF
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)F)[N+](=O)[O-])C#N
Names:
3-[(4-fluoro-2-nitro-phenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4138586
PubChem ID 6073876
