(E)-1-(4-methoxyphenyl)-3-[(2-methylamino-5-nitro-phenyl)amino]prop-2-en-1-one
Molecular Formula:
C
17
H
17
N
3
O
4
InChI:
InChI=1/C17H17N3O4/c1-18-15-8-5-13(20(22)23)11-16(15)19-10-9-17(21)12-3-6-14(24-2)7-4-12/h3-11,18-19H,1-2H3/b10-9+
InChIKey:
InChIKey=KXGYAOQADHKTRT-MDZDMXLPBE
SMILES:
CNC1=C(C=C(C=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=C(C=C2)OC
Names:
(E)-1-(4-methoxyphenyl)-3-[(2-methylamino-5-nitro-phenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 5334513
PubChem ID 11572040
