4-fluoro-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide
Molecular Formula:
C
12
H
11
FN
6
O
3
InChI:
InChI=1/C12H11FN6O3/c1-8(6-18-7-14-12(17-18)19(21)22)15-16-11(20)9-2-4-10(13)5-3-9/h2-5,7H,6H2,1H3,(H,16,20)/b15-8+/f/h16H
InChIKey:
InChIKey=FGOBLJOSAOATPJ-UNIZUCQTDG
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)F)CN2C=NC(=N2)[N+](=O)[O-]
Names:
4-fluoro-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide
Registries:
PubChem CID 5416411
PubChem ID 11600804