PubChem9819920
Molecular Formula:
C
32
H
32
N
6
O
7
S
InChI:
InChI=1/C32H32N6O7S/c1-4-6-7-10-22(5-2)36-30-28(33-26-11-8-9-12-27(26)34-30)29(46(44,45)25-15-13-20(3)14-16-25)31(36)35-32(39)21-17-23(37(40)41)19-24(18-21)38(42)43/h8-9,11-19,22H,4-7,10H2,1-3H3,(H,35,39)/f/h35H
InChIKey:
InChIKey=SAOYLUCQYYLFBQ-CSKMVECVCH
SMILES:
CCCCCC(CC)N1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)C)NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem9819920
Registries:
PubChem CID 3627976
PubChem ID 9819920