N-(1-azabicyclo[2.2.2]oct-3-ylideneamino)-5-(4-methylpiperazin-1-yl)-2-nitro-aniline
Molecular Formula:
C
18
H
26
N
6
O
2
InChI:
InChI=1/C18H26N6O2/c1-21-8-10-23(11-9-21)15-2-3-18(24(25)26)16(12-15)19-20-17-13-22-6-4-14(17)5-7-22/h2-3,12,14,19H,4-11,13H2,1H3/b20-17-
InChIKey:
InChIKey=ASEUFCBJOVYHRS-JZJYNLBNBF
SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NN=C3CN4CCC3CC4
Names:
N-(1-azabicyclo[2.2.2]oct-3-ylideneamino)-5-(4-methylpiperazin-1-yl)-2-nitro-aniline
Registries:
PubChem CID 5900649
PubChem ID 11599679
