1-(4-bromo-3-nitro-phenyl)-N-[2-(4-methoxyphenyl)benzooxazol-5-yl]methanimine
Molecular Formula:
C
21
H
14
BrN
3
O
4
InChI:
InChI=1/C21H14BrN3O4/c1-28-16-6-3-14(4-7-16)21-24-18-11-15(5-9-20(18)29-21)23-12-13-2-8-17(22)19(10-13)25(26)27/h2-12H,1H3/b23-12+
InChIKey:
InChIKey=WPCUSFXGEDAKOT-FSJBWODEBP
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]
Names:
1-(4-bromo-3-nitro-phenyl)-N-[2-(4-methoxyphenyl)benzooxazol-5-yl]methanimine
Registries:
PubChem CID 1520243
PubChem ID 11544670