N,N'-bis(2-methyl-7-nitro-quinolin-4-yl)octane-1,8-diamine
Molecular Formula:
C28H32N6O4
InChI: InChI=1/C28H32N6O4/c1-19-15-25(23-11-9-21(33(35)36)17-27(23)31-19)29-13-7-5-3-4-6-8-14-30-26-16-20(2)32-28-18-22(34(37)38)10-12-24(26)28/h9-12,15-18H,3-8,13-14H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey: InChIKey=KCBBVMUYDYYDRC-CYSPOYASCG
SMILES: CC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)NCCCCCCCCNC3=CC(=NC4=C3C=CC(=C4)[N+](=O)[O-])C
Names:
N,N'-bis(2-methyl-7-nitro-quinolin-4-yl)octane-1,8-diamine
Registries:
PubChem CID 152084
PubChem ID 10251387
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