化学式

CAS号

IUPAC Name

InChI

InChI=1S/C19H13BrN2OSe.C5H5.Fe/c20-16-9-5-15(6-10-16)18(23)22-19(24)21-17-11-7-14(8-12-17)13-3-1-2-4-13;1-2-4-5-3-1;/h1-12H,(H,21,22,23);1-5H;/q;;+2

InChI Key

MXDLIUZFHLESER-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=CC=C1[C]2[CH][CH][CH][CH]2)NC(=NC(=O)C3=CC=C(C=C3)Br)[Se].[CH]1[CH][CH][CH][CH]1.[Fe+2]

别名