Identification
Name |
1-Nitro-9-(4-dimethylaminobutylamino)acridine |
Synonyms |
N',N'-Dimethyl-N-(1-Nitro-9-Acridinyl)Butane-1,4-Diamine Dihydrochloride; 4-Dimethylaminobutyl-(1-Nitroacridin-9-Yl)Amine Dihydrochloride; 1,4-Butanediamine, N,N-Dimethyl-N'-(1-Nitro-9-Acridinyl)-, Dihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H24Cl2N4O2 |
Molecular Weight |
411.33 |
CAS Registry Number |
6237-29-2 |
SMILES |
[H+].[H+].C(CCN(C)C)CNC1=C3C(=NC2=CC=CC=C12)C=CC=C3[N+]([O-])=O.[Cl-].[Cl-] |
InChI |
1S/C19H22N4O2.2ClH/c1-22(2)13-6-5-12-20-19-14-8-3-4-9-15(14)21-16-10-7-11-17(18(16)19)23(24)25;;/h3-4,7-11H,5-6,12-13H2,1-2H3,(H,20,21);2*1H |
InChIKey |
SBDLBBXPDICQEE-UHFFFAOYSA-N |
|