(E)-1-(4-bromophenyl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one
Molecular Formula:
C
15
H
11
BrN
2
O
3
InChI:
InChI=1/C15H11BrN2O3/c16-12-3-1-11(2-4-12)15(19)9-10-17-13-5-7-14(8-6-13)18(20)21/h1-10,17H/b10-9+
InChIKey:
InChIKey=KTMQFXFUQCDCBG-MDZDMXLPBU
SMILES:
C1=CC(=CC=C1C(=O)C=CNC2=CC=C(C=C2)[N+](=O)[O-])Br
Names:
(E)-1-(4-bromophenyl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 5331896
PubChem ID 11571523
