N-(4-bromophenyl)-N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]oxamide
Molecular Formula:
C
21
H
14
BrN
5
O
7
InChI:
InChI=1/C21H14BrN5O7/c22-14-4-6-15(7-5-14)24-20(28)21(29)25-23-12-13-2-1-3-17(10-13)34-19-9-8-16(26(30)31)11-18(19)27(32)33/h1-12H,(H,24,28)(H,25,29)/b23-12+/f/h24-25H
InChIKey:
InChIKey=CYZAHQDIJBHCFE-MSMJSQMMDO
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=NNC(=O)C(=O)NC3=CC=C(C=C3)Br
Names:
N-(4-bromophenyl)-N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]oxamide
Registries:
PubChem CID 9611170
PubChem ID 11591848
