PubChem6060997
Molecular Formula:
C
35
H
32
N
8
O
14
InChI:
InChI=1/C35H32N8O14/c1-36(2)30-22(40(49)50)9-15(10-23(30)41(51)52)38-32(45)19-7-6-18-20(27(19)34(38)47)13-21-29(28(18)26-8-5-17(14-44)57-26)35(48)39(33(21)46)16-11-24(42(53)54)31(37(3)4)25(12-16)43(55)56/h5-6,8-12,19-21,27-29,44H,7,13-14H2,1-4H3
InChIKey:
InChIKey=DMOPGXDNBSSEBE-UHFFFAOYAK
SMILES:
CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=CC=C(O6)CO)C(=O)N(C5=O)C7=CC(=C(C(=C7)[N+](=O)[O-])N(C)C)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem6060997
Registries:
PubChem CID 4129006
PubChem ID 6060997
