PubChem4830002
Molecular Formula:
C
34
H
24
Br
2
ClN
3
O
7
InChI:
InChI=1/C34H24Br2ClN3O7/c1-15-24(37)11-10-20-21(34(44)47-14-26(41)17-4-8-19(9-5-17)40(45)46)13-25(38-31(15)20)16-2-6-18(7-3-16)39-32(42)27-22-12-23(28(27)33(39)43)30(36)29(22)35/h2-11,13,22-23,27-30H,12,14H2,1H3
InChIKey:
InChIKey=XEESTBPLTGINMA-UHFFFAOYAE
SMILES:
CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(C7Br)Br)Cl
Names:
PubChem4830002
Registries:
PubChem CID 3566886
PubChem ID 4830002
