(E)-N-(4-chloro-3-nitro-phenyl)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
14
ClN
3
O
5
InChI:
InChI=1/C18H14ClN3O5/c1-26-14-5-3-11(17(9-14)27-2)7-12(10-20)18(23)21-13-4-6-15(19)16(8-13)22(24)25/h3-9H,1-2H3,(H,21,23)/b12-7+/f/h21H
InChIKey:
InChIKey=SPOTZIDBCKXCBD-RTXAAPHYDR
SMILES:
COC1=CC(=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC
Names:
(E)-N-(4-chloro-3-nitro-phenyl)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6304545
PubChem ID 11595149
