(E)-1-(4-bromophenyl)-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one
Molecular Formula:
C
17
H
15
BrN
2
O
4
InChI:
InChI=1/C17H15BrN2O4/c1-2-24-14-7-8-15(16(11-14)20(22)23)19-10-9-17(21)12-3-5-13(18)6-4-12/h3-11,19H,2H2,1H3/b10-9+
InChIKey:
InChIKey=QZCAJPOZDMFUBC-MDZDMXLPBD
SMILES:
CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]
Names:
(E)-1-(4-bromophenyl)-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 5334010
PubChem ID 11571936
