N-[(3-bromo-4-methoxy-phenyl)methylideneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide
Molecular Formula:
C
17
H
15
BrN
4
O
8
InChI:
InChI=1/C17H15BrN4O8/c1-28-14-4-3-10(5-12(14)18)8-19-20-16(23)9-30-17-13(22(26)27)6-11(21(24)25)7-15(17)29-2/h3-8H,9H2,1-2H3,(H,20,23)/b19-8+/f/h20H
InChIKey:
InChIKey=UOVZWUFEDFHNRO-ODUIGABRDV
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2OC)[N+](=O)[O-])[N+](=O)[O-])Br
Names:
N-[(3-bromo-4-methoxy-phenyl)methylideneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide
Registries:
PubChem CID 9599251
PubChem ID 11591508
