2,4,6-trinitro-N-[4-[4-[(2,4,6-trinitrophenyl)amino]phenyl]sulfonylphenyl]aniline
Molecular Formula:
C
24
H
14
N
8
O
14
S
InChI:
InChI=1/C24H14N8O14S/c33-27(34)15-9-19(29(37)38)23(20(10-15)30(39)40)25-13-1-5-17(6-2-13)47(45,46)18-7-3-14(4-8-18)26-24-21(31(41)42)11-16(28(35)36)12-22(24)32(43)44/h1-12,25-26H
InChIKey:
InChIKey=UVKHBEXPZGDPBX-UHFFFAOYAP
SMILES:
C1=CC(=CC=C1NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
2,4,6-trinitro-N-[4-[4-[(2,4,6-trinitrophenyl)amino]phenyl]sulfonylphenyl]aniline
Registries:
PubChem CID 4532741
PubChem ID 10214279
