PubChem10188478
Molecular Formula:
C
34
H
23
Cl
2
N
3
O
7
InChI:
InChI=1/C34H23Cl2N3O7/c1-16-10-19-11-22(16)31-30(19)32(41)38(33(31)42)21-6-2-17(3-7-21)27-14-24(23-13-20(35)5-9-26(23)37-27)34(43)46-15-29(40)18-4-8-25(36)28(12-18)39(44)45/h2-10,12-14,19,22,30-31H,11,15H2,1H3
InChIKey:
InChIKey=APVICUVZEHMXOX-UHFFFAOYAQ
SMILES:
CC1=CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Cl)C(=C5)C(=O)OCC(=O)C7=CC(=C(C=C7)Cl)[N+](=O)[O-]
Names:
PubChem10188478
Registries:
PubChem CID 4464629
PubChem ID 10188478
