N-(4-bromophenyl)-N'-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]oxamide
Molecular Formula:
C
22
H
16
BrN
5
O
8
InChI:
InChI=1/C22H16BrN5O8/c1-35-20-10-13(12-24-26-22(30)21(29)25-15-5-3-14(23)4-6-15)2-8-19(20)36-18-9-7-16(27(31)32)11-17(18)28(33)34/h2-12H,1H3,(H,25,29)(H,26,30)/b24-12+/f/h25-26H
InChIKey:
InChIKey=BQUZKBGDIHCWCT-GQALAJNTDM
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(4-bromophenyl)-N'-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]oxamide
Registries:
PubChem CID 9610918
PubChem ID 11591142
