PubChem4839454
Molecular Formula:
C
26
H
20
N
6
O
8
S
InChI:
InChI=1/C26H20N6O8S/c1-15-6-8-19(9-7-15)41(38,39)23-22-25(29-21-5-3-2-4-20(21)28-22)30(24(23)27)10-11-40-26(33)16-12-17(31(34)35)14-18(13-16)32(36)37/h2-9,12-14H,10-11,27H2,1H3
InChIKey:
InChIKey=HOMVKENBBQXQOI-UHFFFAOYAP
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCOC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])N
Names:
PubChem4839454
Registries:
PubChem CID 2307717
PubChem ID 4839454