2-(4-fluorophenyl)-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide
Molecular Formula:
C
13
H
13
FN
6
O
3
InChI:
InChI=1/C13H13FN6O3/c1-9(7-19-8-15-13(18-19)20(22)23)16-17-12(21)6-10-2-4-11(14)5-3-10/h2-5,8H,6-7H2,1H3,(H,17,21)/b16-9+/f/h17H
InChIKey:
InChIKey=OORAYGYRVNISOU-QPQGHXPGDO
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)F)CN2C=NC(=N2)[N+](=O)[O-]
Names:
2-(4-fluorophenyl)-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide
Registries:
PubChem CID 6185025
PubChem ID 11609213
