2-(4-bromo-2-nitro-phenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Molecular Formula:
C
16
H
11
BrN
4
O
8
InChI:
InChI=1/C16H11BrN4O8/c17-10-1-2-13(12(4-10)21(25)26)27-7-16(22)19-18-6-9-3-14-15(29-8-28-14)5-11(9)20(23)24/h1-6H,7-8H2,(H,19,22)/b18-6+/f/h19H
InChIKey:
InChIKey=MOWZGDLJWYYMIP-ZTZLJSJUDZ
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)COC3=C(C=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(4-bromo-2-nitro-phenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Registries:
PubChem CID 6894442
PubChem ID 3300220
