2-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]guanidine
Molecular Formula:
C
15
H
15
BrN
4
O
InChI:
InChI=1/C15H15BrN4O/c16-13-5-1-12(2-6-13)10-21-14-7-3-11(4-8-14)9-19-20-15(17)18/h1-9H,10H2,(H4,17,18,20)/b19-9+/f/h17-18H2
InChIKey:
InChIKey=ZNKHNKYKHHQKMO-RMBUGFENDQ
SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C=NN=C(N)N)Br
Names:
2-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]guanidine
Registries:
PubChem CID 5906312
PubChem ID 11601062