(E)-3-[(4-chloro-2-nitro-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
16
H
13
ClN
2
O
4
InChI:
InChI=1/C16H13ClN2O4/c1-23-13-5-2-11(3-6-13)16(20)8-9-18-14-7-4-12(17)10-15(14)19(21)22/h2-10,18H,1H3/b9-8+
InChIKey:
InChIKey=KHMPJLYWFQYOIM-CMDGGOBGBH
SMILES:
COC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Names:
(E)-3-[(4-chloro-2-nitro-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5340365
PubChem ID 11574176
