3-(2-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
N
2
O
5
InChI:
InChI=1/C18H18N2O5/c1-3-25-16-7-5-4-6-13(16)8-11-18(21)19-15-12-14(20(22)23)9-10-17(15)24-2/h4-12H,3H2,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=VCERPCPOCAKDHB-LILDFLRNCL
SMILES:
CCOC1=CC=CC=C1C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
3-(2-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 3568269
PubChem ID 4832480