CI Basic Red 9
Molecular Formula:
C
19
H
17
N
3
InChI:
InChI=1/C19H17N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,20H,21-22H2
InChIKey:
InChIKey=AFAIELJLZYUNPW-UHFFFAOYAS
SMILES:
C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Names:
Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-
CI Basic Red 9
C.I. Basic Red 9
Homolka's Base
131883-55-1
187112-40-9
4-[(4-aminophenyl)-(4-imino-1-cyclohexa-2,5-dienylidene)methyl]aniline
479-73-2
569-61-9
6035-94-5
61467-64-9
Registries:
PubChem CID 11293
PubChem ID 210189