1-(3-methoxyphenyl)-N-(2-methyl-4-nitro-phenyl)methanimine
Molecular Formula:
C
15
H
14
N
2
O
3
InChI:
InChI=1/C15H14N2O3/c1-11-8-13(17(18)19)6-7-15(11)16-10-12-4-3-5-14(9-12)20-2/h3-10H,1-2H3/b16-10+
InChIKey:
InChIKey=YYDBHLYIEBAHOI-MHWRWJLKBS
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC(=CC=C2)OC
Names:
1-(3-methoxyphenyl)-N-(2-methyl-4-nitro-phenyl)methanimine
Registries:
PubChem CID 4471670
PubChem ID 6591924