PubChem10190839
Molecular Formula:
C
28
H
21
BrN
2
O
6
InChI:
InChI=1/C28H21BrN2O6/c1-15-23(28(33)36-2)24(25-26(30-15)19-5-3-4-6-20(19)27(25)32)21-13-17(29)9-12-22(21)37-14-16-7-10-18(11-8-16)31(34)35/h3-13,24,30H,14H2,1-2H3
InChIKey:
InChIKey=QOEBEMBMMUICHE-UHFFFAOYAK
SMILES:
CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)OCC5=CC=C(C=C5)[N+](=O)[O-])C(=O)OC
Names:
PubChem10190839
Registries:
PubChem CID 4472304
PubChem ID 10190839