(E)-1-(4-methoxyphenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one
Molecular Formula:
C
17
H
16
N
2
O
4
InChI:
InChI=1/C17H16N2O4/c1-12-11-14(19(21)22)5-8-16(12)18-10-9-17(20)13-3-6-15(23-2)7-4-13/h3-11,18H,1-2H3/b10-9+
InChIKey:
InChIKey=BBERUYRNESQWMA-MDZDMXLPBR
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=C(C=C2)OC
Names:
(E)-1-(4-methoxyphenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 5340439
PubChem ID 11574199
