PubChem6043209
Molecular Formula:
C
38
H
36
N
8
O
15
InChI:
InChI=1/C38H36N8O15/c1-39(2)33-23(43(52)53)9-16(10-24(33)44(54)55)41-35(48)20-8-7-19-21(29(20)37(41)50)15-22-31(30(19)32-27(60-5)13-18(47)14-28(32)61-6)38(51)42(36(22)49)17-11-25(45(56)57)34(40(3)4)26(12-17)46(58)59/h7,9-14,20-22,29-31,47H,8,15H2,1-6H3
InChIKey:
InChIKey=LAXWBBVYMLUISV-UHFFFAOYAC
SMILES:
CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=C(C=C(C=C6OC)O)OC)C(=O)N(C5=O)C7=CC(=C(C(=C7)[N+](=O)[O-])N(C)C)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem6043209
Registries:
PubChem CID 4115753
PubChem ID 6043209