1-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-N-(2-methoxyphenyl)methanimine
Molecular Formula:
C
22
H
20
N
2
O
5
InChI:
InChI=1/C22H20N2O5/c1-27-20-11-7-6-10-18(20)23-14-17-12-21(28-2)22(13-19(17)24(25)26)29-15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3/b23-14+
InChIKey:
InChIKey=COGBNKATZXKUMW-OEAKJJBVBJ
SMILES:
COC1=CC=CC=C1N=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC
Names:
1-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-N-(2-methoxyphenyl)methanimine
Registries:
PubChem CID 1248847
PubChem ID 4821010
