2-(4-nitrophenoxy)-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide
Molecular Formula:
C
13
H
13
N
7
O
6
InChI:
InChI=1/C13H13N7O6/c1-9(6-18-8-14-13(17-18)20(24)25)15-16-12(21)7-26-11-4-2-10(3-5-11)19(22)23/h2-5,8H,6-7H2,1H3,(H,16,21)/b15-9+/f/h16H
InChIKey:
InChIKey=OJDHHPUKEZCRHG-HHDOIKKUDB
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])CN2C=NC(=N2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide
Registries:
PubChem CID 5780843
PubChem ID 11602248
