PubChem8365698
Molecular Formula:
C
35
H
23
Cl
2
N
3
O
7
InChI:
InChI=1/C35H23Cl2N3O7/c36-25-11-6-17(12-28(25)40(45)46)29(41)15-47-35(44)24-14-27(38-32-21(24)2-1-3-26(32)37)16-4-7-18(8-5-16)39-33(42)30-19-9-10-20(23-13-22(19)23)31(30)34(39)43/h1-12,14,19-20,22-23,30-31H,13,15H2
InChIKey:
InChIKey=SQAZVWKCFCCSHA-UHFFFAOYAD
SMILES:
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)C6=NC7=C(C=CC=C7Cl)C(=C6)C(=O)OCC(=O)C8=CC(=C(C=C8)Cl)[N+](=O)[O-]
Names:
PubChem8365698
Registries:
PubChem CID 4150676
PubChem ID 8365698
