(E)-1-(4-bromophenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one
Molecular Formula:
C
16
H
13
BrN
2
O
3
InChI:
InChI=1/C16H13BrN2O3/c1-11-10-14(19(21)22)6-7-15(11)18-9-8-16(20)12-2-4-13(17)5-3-12/h2-10,18H,1H3/b9-8+
InChIKey:
InChIKey=HCIAOUZUMPOVPN-CMDGGOBGBE
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=C(C=C2)Br
Names:
(E)-1-(4-bromophenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 5340040
PubChem ID 11574066
