PubChem10214841
Molecular Formula:
C
33
H
22
ClN
3
O
7
InChI:
InChI=1/C33H22ClN3O7/c34-24-12-9-18(14-27(24)37(42)43)28(38)16-44-33(41)23-15-26(35-25-4-2-1-3-22(23)25)17-7-10-21(11-8-17)36-31(39)29-19-5-6-20(13-19)30(29)32(36)40/h1-12,14-15,19-20,29-30H,13,16H2
InChIKey:
InChIKey=UHMFLZKLAXUQDU-UHFFFAOYAG
SMILES:
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=CC=CC=C6C(=C5)C(=O)OCC(=O)C7=CC(=C(C=C7)Cl)[N+](=O)[O-]
Names:
PubChem10214841
Registries:
PubChem CID 4534449
PubChem ID 10214841