N-[6-(4-methoxyphenoxy)pyridin-3-yl]-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine
Molecular Formula:
C
17
H
15
N
5
O
4
InChI:
InChI=1/C17H15N5O4/c1-21-15(19-11-17(21)22(23)24)10-18-12-3-8-16(20-9-12)26-14-6-4-13(25-2)5-7-14/h3-11H,1-2H3/b18-10+
InChIKey:
InChIKey=KALHCRXMOSDDQX-VCHYOVAHBZ
SMILES:
CN1C(=CN=C1C=NC2=CN=C(C=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]
Names:
N-[6-(4-methoxyphenoxy)pyridin-3-yl]-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine
Registries:
PubChem CID 2800282
PubChem ID 3256662
