PubChem11606515
Molecular Formula:
C
32
H
27
N
3
O
5
S
InChI:
InChI=1/C32H27N3O5S/c1-39-25-14-8-20(9-15-25)18-23-4-3-5-27-29(23)33-32-34(30(27)22-10-16-26(40-2)17-11-22)31(36)28(41-32)19-21-6-12-24(13-7-21)35(37)38/h6-19,30H,3-5H2,1-2H3/b23-18+,28-19+
InChIKey:
InChIKey=PSUAOBZEGHULTM-BTLNULKBBC
SMILES:
COC1=CC=C(C=C1)C=C2CCCC3=C2N=C4N(C3C5=CC=C(C=C5)OC)C(=O)C(=CC6=CC=C(C=C6)[N+](=O)[O-])S4
Names:
PubChem11606515
Registries:
PubChem CID 6379728
PubChem ID 11606515