N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine
Molecular Formula:
C
18
H
17
N
5
O
3
InChI:
InChI=1/C18H17N5O3/c1-12-5-4-6-15(13(12)2)26-17-8-7-14(9-21-17)19-10-16-20-11-18(22(16)3)23(24)25/h4-11H,1-3H3/b19-10+
InChIKey:
InChIKey=KAUAOTGSAOECQA-VXLYETTFBZ
SMILES:
CC1=C(C(=CC=C1)OC2=NC=C(C=C2)N=CC3=NC=C(N3C)[N+](=O)[O-])C
Names:
N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine
Registries:
PubChem CID 2800284
PubChem ID 3256664