1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine
Molecular Formula:
C
17
H
18
N
2
O
5
InChI:
InChI=1/C17H18N2O5/c1-4-24-14-7-5-13(6-8-14)18-11-12-9-16(22-2)17(23-3)10-15(12)19(20)21/h5-11H,4H2,1-3H3/b18-11+
InChIKey:
InChIKey=ZFSLUDCCQFAKKR-WOJGMQOQBX
SMILES:
CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC
Names:
1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine
Registries:
PubChem CID 778977
PubChem ID 3302897