PubChem6062522
Molecular Formula:
C
41
H
33
Cl
2
N
5
O
10
InChI:
InChI=1/C41H33Cl2N5O10/c1-44(2)35-30(47(54)55)17-24(18-31(35)48(56)57)45-37(50)26-13-12-25-27(33(26)39(45)52)19-28-38(51)46(23-11-7-10-22(42)16-23)40(53)41(28,21-8-5-4-6-9-21)34(25)20-14-29(43)36(49)32(15-20)58-3/h4-12,14-18,26-28,33-34,49H,13,19H2,1-3H3
InChIKey:
InChIKey=IVBBLQMFZWTKGD-UHFFFAOYAP
SMILES:
CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)Cl)O)OC)C7=CC=CC=C7)C8=CC(=CC=C8)Cl)[N+](=O)[O-]
Names:
PubChem6062522
Registries:
PubChem CID 4130114
PubChem ID 6062522
