2-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
18
N
2
O
6
InChI:
InChI=1/C17H18N2O6/c1-23-14-7-4-11(8-16(14)25-3)9-17(20)18-13-6-5-12(19(21)22)10-15(13)24-2/h4-8,10H,9H2,1-3H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=JWICNTQPHJHFQE-GPQMBLKYCO
SMILES:
COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)acetamide
Registries:
PubChem CID 4251310
PubChem ID 8399767