2-(2,4-dichlorophenoxy)-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide
Molecular Formula:
C
13
H
12
Cl
2
N
6
O
4
InChI:
InChI=1/C13H12Cl2N6O4/c1-8(5-20-7-16-13(19-20)21(23)24)17-18-12(22)6-25-11-3-2-9(14)4-10(11)15/h2-4,7H,5-6H2,1H3,(H,18,22)/f/h18H
InChIKey:
InChIKey=IBNOLHIRIYNPOY-GPQMBLKYCF
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)CN2C=NC(=N2)[N+](=O)[O-]
Names:
2-(2,4-dichlorophenoxy)-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide
Registries:
PubChem CID 3577689
PubChem ID 4850421
