PubChem4822734
Molecular Formula:
C
28
H
20
Br
3
Cl
2
N
3
O
8
InChI:
InChI=1/C28H20Br3Cl2N3O8/c1-44-17-8-15(20(30)21(31)22(17)37)19-13-5-6-14-18(16(13)9-27(32)25(40)34(10-29)26(41)28(19,27)33)24(39)35(23(14)38)11-3-2-4-12(7-11)36(42)43/h2-5,7-8,14,16,18-19,37H,6,9-10H2,1H3
InChIKey:
InChIKey=IWQWCSMCSDJSFC-UHFFFAOYAG
SMILES:
COC1=C(C(=C(C(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-])Br)Br)O
Names:
PubChem4822734
Registries:
PubChem CID 3562932
PubChem ID 4822734
