1-[3-[1-[1-(1-acetylindol-3-yl)-2-nitro-ethyl]sulfanyldisulfanyl-2-nitro-ethyl]indol-1-yl]ethanone
Molecular Formula:
C
24
H
22
N
4
O
6
S
3
InChI:
InChI=1/C24H22N4O6S3/c1-15(29)25-11-19(17-7-3-5-9-21(17)25)23(13-27(31)32)35-37-36-24(14-28(33)34)20-12-26(16(2)30)22-10-6-4-8-18(20)22/h3-12,23-24H,13-14H2,1-2H3
InChIKey:
InChIKey=UVJVENUKTFPFJX-UHFFFAOYAD
SMILES:
CC(=O)N1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])SSSC(C[N+](=O)[O-])C3=CN(C4=CC=CC=C43)C(=O)C
Names:
1-[3-[1-[1-(1-acetylindol-3-yl)-2-nitro-ethyl]sulfanyldisulfanyl-2-nitro-ethyl]indol-1-yl]ethanone
Registries:
PubChem CID 3605113
PubChem ID 9762308
