1-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]-1-cyclopentenyl]-N-[[2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]-1-cyclopentenyl]methylideneamino]methanimine
Molecular Formula:
C
34
H
36
N
6
O
6
InChI:
InChI=1/C34H36N6O6/c41-39(42)31-10-4-25(5-11-31)20-27-6-8-29(33(27)37-12-16-45-17-13-37)23-35-36-24-30-9-7-28(34(30)38-14-18-46-19-15-38)21-26-2-1-3-32(22-26)40(43)44/h1-5,10-11,20-24H,6-9,12-19H2
InChIKey:
InChIKey=CGADBQIOTKEZQT-UHFFFAOYAK
SMILES:
C1CC(=C(C1=CC2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3)C=NN=CC4=C(C(=CC5=CC(=CC=C5)[N+](=O)[O-])CC4)N6CCOCC6
Names:
1-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]-1-cyclopentenyl]-N-[[2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]-1-cyclopentenyl]methylideneamino]methanimine
Registries:
PubChem CID 3576518
PubChem ID 4848233