N-(1-azabicyclo[2.2.2]oct-3-ylideneamino)-5-(4-methylsulfonylpiperazin-1-yl)-2-nitro-aniline
Molecular Formula:
C
18
H
26
N
6
O
4
S
InChI:
InChI=1/C18H26N6O4S/c1-29(27,28)23-10-8-22(9-11-23)15-2-3-18(24(25)26)16(12-15)19-20-17-13-21-6-4-14(17)5-7-21/h2-3,12,14,19H,4-11,13H2,1H3/b20-17-
InChIKey:
InChIKey=DTSYBKBXXLCFGP-JZJYNLBNBS
SMILES:
CS(=O)(=O)N1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NN=C3CN4CCC3CC4
Names:
N-(1-azabicyclo[2.2.2]oct-3-ylideneamino)-5-(4-methylsulfonylpiperazin-1-yl)-2-nitro-aniline
Registries:
PubChem CID 5957851
PubChem ID 11599680