1-(2-chloro-5-nitro-phenyl)-N-[4-[(2,4-dimethylphenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]methanimine
Molecular Formula:
C
20
H
24
ClN
4
O
2
+
InChI:
InChI=1/C20H23ClN4O2/c1-15-3-4-17(16(2)11-15)14-23-7-9-24(10-8-23)22-13-18-12-19(25(26)27)5-6-20(18)21/h3-6,11-13H,7-10,14H2,1-2H3/p+1/fC20H24ClN4O2/h23H/q+1
InChIKey:
InChIKey=NKLSKSQTTKYZOK-ACYSPCTOCE
SMILES:
CC1=CC(=C(C=C1)C[NH+]2CCN(CC2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C
Names:
1-(2-chloro-5-nitro-phenyl)-N-[4-[(2,4-dimethylphenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]methanimine
Registries:
PubChem CID 2144603
PubChem ID 6565791