(E)-1-(4-bromophenyl)-3-[(2-nitrophenyl)amino]prop-2-en-1-one
Molecular Formula:
C
15
H
11
BrN
2
O
3
InChI:
InChI=1/C15H11BrN2O3/c16-12-7-5-11(6-8-12)15(19)9-10-17-13-3-1-2-4-14(13)18(20)21/h1-10,17H/b10-9+
InChIKey:
InChIKey=GAEMYTOSMWLKCV-MDZDMXLPBJ
SMILES:
C1=CC=C(C(=C1)NC=CC(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]
Names:
(E)-1-(4-bromophenyl)-3-[(2-nitrophenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 5339976
PubChem ID 11574048
