BRN 5133810
Molecular Formula:
C
13
H
11
ClN
4
O
2
S
InChI:
InChI=1/C13H11ClN4O2S/c1-9-16-12(18(19)20)13(21-7-6-15)17(9)8-10-2-4-11(14)5-3-10/h2-5H,7-8H2,1H3
InChIKey:
InChIKey=HRWUEIYQEZMDBG-UHFFFAOYAW
SMILES:
CC1=NC(=C(N1CC2=CC=C(C=C2)Cl)SCC#N)[N+](=O)[O-]
Names:
ACETONITRILE, ((1-(p-CHLOROBENZYL)-2-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-
BRN 5133810
((1-(p-Chlorobenzyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)acetonitrile
2-[3-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-imidazol-4-yl]sulfanylacetonitrile
77952-81-9
Registries:
PubChem CID 53859
PubChem ID 191616