2-[4-[4-[3,5-bis(4-nitrophenyl)-1,3,4-triaza-2-azoniacyclopenta-1,4-dien-2-yl]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-bis(4-nitrophenyl)-1,3,4-triaza-2-azoniacyclopenta-1,4-diene
Molecular Formula:
C
40
H
28
N
12
O
10
+2
InChI:
InChI=1/C40H28N12O10/c1-61-37-23-27(7-21-35(37)47-43-39(25-3-9-31(10-4-25)49(53)54)41-45(47)29-13-17-33(18-14-29)51(57)58)28-8-22-36(38(24-28)62-2)48-44-40(26-5-11-32(12-6-26)50(55)56)42-46(48)30-15-19-34(20-16-30)52(59)60/h3-24H,1-2H3/q+2
InChIKey:
InChIKey=QRQUSFPENQNKGQ-UHFFFAOYAW
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-])OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=C(C=C8)[N+](=O)[O-]
Names:
2-[4-[4-[3,5-bis(4-nitrophenyl)-1,3,4-triaza-2-azoniacyclopenta-1,4-dien-2-yl]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-bis(4-nitrophenyl)-1,3,4-triaza-2-azoniacyclopenta-1,4-diene
Registries:
PubChem CID 121823
PubChem ID 6014123
