1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-methoxyphenyl)methanimine
Molecular Formula:
C
16
H
16
N
2
O
5
InChI:
InChI=1/C16H16N2O5/c1-21-13-6-4-12(5-7-13)17-10-11-8-15(22-2)16(23-3)9-14(11)18(19)20/h4-10H,1-3H3/b17-10+
InChIKey:
InChIKey=XWIDQDUESRCXOR-LICLKQGHBH
SMILES:
COC1=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-methoxyphenyl)methanimine
Registries:
PubChem CID 778988
PubChem ID 3302913