1-(4-bromo-3-nitro-phenyl)-N-[2-methoxy-5-(5-methylbenzooxazol-2-yl)phenyl]methanimine
Molecular Formula:
C
22
H
16
BrN
3
O
4
InChI:
InChI=1/C22H16BrN3O4/c1-13-3-7-21-18(9-13)25-22(30-21)15-5-8-20(29-2)17(11-15)24-12-14-4-6-16(23)19(10-14)26(27)28/h3-12H,1-2H3/b24-12+
InChIKey:
InChIKey=YYWIWSPRKPTLJB-WYMPLXKRBJ
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]
Names:
1-(4-bromo-3-nitro-phenyl)-N-[2-methoxy-5-(5-methylbenzooxazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 1733485
PubChem ID 11547988
