(E)-3-[(2-bromo-4-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
15
H
11
BrN
2
O
3
InChI:
InChI=1/C15H11BrN2O3/c16-13-10-12(18(20)21)6-7-14(13)17-9-8-15(19)11-4-2-1-3-5-11/h1-10,17H/b9-8+
InChIKey:
InChIKey=HISOOIPMPTYDFA-CMDGGOBGBO
SMILES:
C1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)[N+](=O)[O-])Br
Names:
(E)-3-[(2-bromo-4-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5339834
PubChem ID 11574021
