(E)-3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
N
2
O
6
InChI:
InChI=1/C18H18N2O6/c1-24-15-8-4-12(10-17(15)26-3)5-9-18(21)19-14-7-6-13(20(22)23)11-16(14)25-2/h4-11H,1-3H3,(H,19,21)/b9-5+/f/h19H
InChIKey:
InChIKey=ANNVZIUIKYZINM-SDMWICOJDE
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 5342617
PubChem ID 11575124
