2-(3,4-dimethoxyphenyl)-N-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylideneamino]acetamide
Molecular Formula:
C
22
H
21
N
3
O
7
InChI:
InChI=1/C22H21N3O7/c1-29-19-8-4-14(10-21(19)31-3)11-22(26)24-23-13-16-6-9-18(32-16)17-7-5-15(25(27)28)12-20(17)30-2/h4-10,12-13H,11H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=VKKNTLMTVYDFOP-LQFNOIFHCZ
SMILES:
COC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylideneamino]acetamide
Registries:
PubChem CID 1420908
PubChem ID 4806872
