PubChem6011182
Molecular Formula:
C39H34N8O14
InChI: InChI=1/C39H34N8O14/c1-40(2)34-26(44(53)54)11-19(12-27(34)45(55)56)42-36(49)23-7-6-22-24(32(23)38(42)51)15-25-33(31(22)18-9-17-10-21(48)5-8-30(17)61-16-18)39(52)43(37(25)50)20-13-28(46(57)58)35(41(3)4)29(14-20)47(59)60/h5-6,8,10-14,16,23-25,31-33,48H,7,9,15H2,1-4H3
InChIKey: InChIKey=RTTCAGFGYNNVJG-UHFFFAOYAT
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=COC7=C(C6)C=C(C=C7)O)C(=O)N(C5=O)C8=CC(=C(C(=C8)[N+](=O)[O-])N(C)C)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem6011182
Registries:
PubChem CID 4091878
PubChem ID 6011182
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