(E)-N-(2-methoxy-4-nitro-phenyl)-3-(2-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
17
H
16
N
2
O
5
InChI:
InChI=1/C17H16N2O5/c1-23-15-6-4-3-5-12(15)7-10-17(20)18-14-9-8-13(19(21)22)11-16(14)24-2/h3-11H,1-2H3,(H,18,20)/b10-7+/f/h18H
InChIKey:
InChIKey=QAZCRZZZEVWDRH-KOIWNMIIDM
SMILES:
COC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC
Names:
(E)-N-(2-methoxy-4-nitro-phenyl)-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5711912
PubChem ID 3247791
