PubChem4819988
Molecular Formula:
C
36
H
28
N
6
O
10
InChI:
InChI=1/C36H28N6O10/c1-51-25-15-11-21(12-16-25)37-33(43)27-29(19-3-7-23(8-4-19)41(47)48)40-32-28(34(44)38(36(32)46)22-13-17-26(52-2)18-14-22)30(39(40)31(27)35(37)45)20-5-9-24(10-6-20)42(49)50/h3-18,27-32H,1-2H3
InChIKey:
InChIKey=ZAEUWXOHQFCDJE-UHFFFAOYAX
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3C(N4C5C(C(N4C3C2=O)C6=CC=C(C=C6)[N+](=O)[O-])C(=O)N(C5=O)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)[N+](=O)[O-]
Names:
PubChem4819988
Registries:
PubChem CID 3561556
PubChem ID 4819988
