PubChem6051607
Molecular Formula:
C
42
H
36
Cl
2
N
6
O
11
InChI:
InChI=1/C42H36Cl2N6O11/c1-46(2)37-31(49(56)57)17-23(18-32(37)50(58)59)47-38(52)26-12-11-25-27(35(26)40(47)54)19-28-39(53)48(45-30-13-8-22(43)16-29(30)44)41(55)42(28,21-6-9-24(60-3)10-7-21)36(25)20-5-14-33(51)34(15-20)61-4/h5-11,13-18,26-28,35-36,45,51H,12,19H2,1-4H3
InChIKey:
InChIKey=ROMKOMDFYLSGTH-UHFFFAOYAL
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)O)OC)C7=CC=C(C=C7)OC)NC8=C(C=C(C=C8)Cl)Cl)[N+](=O)[O-]
Names:
PubChem6051607
Registries:
PubChem CID 4122030
PubChem ID 6051607