2-(2,4-dinitroimidazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)acetamide
Molecular Formula:
C
17
H
12
N
6
O
8
InChI:
InChI=1/C17H12N6O8/c24-16(10-20-9-15(22(27)28)19-17(20)23(29)30)18-11-6-12(21(25)26)8-14(7-11)31-13-4-2-1-3-5-13/h1-9H,10H2,(H,18,24)/f/h18H
InChIKey:
InChIKey=RBAJQFFGGLMUIU-GPQMBLKYCY
SMILES:
C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(N=C3[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(2,4-dinitroimidazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)acetamide
Registries:
PubChem CID 4441862
PubChem ID 10180720
