PubChem4844558
Molecular Formula:
C
25
H
16
N
4
O
8
S
InChI:
InChI=1/C25H16N4O8S/c1-14-2-4-16(5-3-14)26-38(36,37)20-8-6-17(7-9-20)27-24(30)21-12-18(28(32)33)10-15-11-19(29(34)35)13-22(23(15)21)25(27)31/h2-13,26H,1H3
InChIKey:
InChIKey=UEPFYKIJSSMNLF-UHFFFAOYAX
SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC(=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem4844558
Registries:
PubChem CID 3574469
PubChem ID 4844558