1-[2-(4-nitrophenyl)sulfonyloxynaphthalen-1-yl]-N-[[2-(4-nitrophenyl)sulfonyloxynaphthalen-1-yl]methylideneamino]methanimine
Molecular Formula:
C
34
H
22
N
4
O
10
S
2
InChI:
InChI=1/C34H22N4O10S2/c39-37(40)25-11-15-27(16-12-25)49(43,44)47-33-19-9-23-5-1-3-7-29(23)31(33)21-35-36-22-32-30-8-4-2-6-24(30)10-20-34(32)48-50(45,46)28-17-13-26(14-18-28)38(41)42/h1-22H/b35-21-,36-22-
InChIKey:
InChIKey=ANAJGYFMLRTWRW-XEMPJQOTBL
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=NN=CC3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-])OS(=O)(=O)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
1-[2-(4-nitrophenyl)sulfonyloxynaphthalen-1-yl]-N-[[2-(4-nitrophenyl)sulfonyloxynaphthalen-1-yl]methylideneamino]methanimine
Registries:
PubChem CID 5964368
PubChem ID 11598807
