1-[4-[3-(4-acetyl-2-nitro-phenyl)sulfanylpropylsulfanyl]-3-nitro-phenyl]ethanone
Molecular Formula:
C
19
H
18
N
2
O
6
S
2
InChI:
InChI=1/C19H18N2O6S2/c1-12(22)14-4-6-18(16(10-14)20(24)25)28-8-3-9-29-19-7-5-15(13(2)23)11-17(19)21(26)27/h4-7,10-11H,3,8-9H2,1-2H3
InChIKey:
InChIKey=PRASLTDKIWLPRY-UHFFFAOYAH
SMILES:
CC(=O)C1=CC(=C(C=C1)SCCCSC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-[4-[3-(4-acetyl-2-nitro-phenyl)sulfanylpropylsulfanyl]-3-nitro-phenyl]ethanone
Registries:
PubChem CID 3569939
PubChem ID 4835702
