AC1MHZCK

2-[3-[(4-methoxy-3-nitrophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylacetonitrile

Also Known As: Oprea1_361422|Oprea1_854513|BAS 00322769|Acetonitrile, ((1-((4-methoxy-3-nitrophenyl)methyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)-|AG-205/07945049|SR-01000317226-1|((1-((4-Methoxy-3-nitrophenyl)methyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)acetonitrile|A0340/0015652|2-((1-(4-methoxy-3-nitrobenzyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)acetonitrile|[(4-nitro-1-{3-nitro-4-methoxybenzyl}-2-methyl-1H-imidazol-5-yl)sulfanyl]acetonitrile|{[1-(4-methoxy-3-nitrobenzyl)-2-methyl-4-nitro-1H-imidazol-5-yl]sulfanyl}acetonitrile|2-[3-[(4-methoxy-3-nitrophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylacetonitrile|2-{1-[(4-methoxy-3-nitrophenyl)methyl]-2-methyl-4-nitroimidazol-5-ylthio}ethan enitrile|({1-[(4-Methoxy-3-nitrophenyl)methyl]-2-methyl-4-nitro-1H-imidazol-5-yl}sulfanyl)acetonitrile|{[1-(4-METHOXY-3-NITROBENZYL)-2-METHYL-4-NITRO-1H-IMIDAZOL-5-YL]SULFANYL}METHYL CYANIDE

Molecular Formula	C14H13N5O5S
Molecular Weight	363.06375 g/mol
LogP	2.6805
Topological Polar Surface Area	137.12 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	8
Rotatable Bonds	7
Exact Mass	363.06375
Monoisotopic Mass	363.06375
Heavy Atoms	25
Complexity	873.2279

Chemical Identifiers

CAS Number	77952-82-0
SMILES	CC1=NC(=C(N1CC2=CC(=C(C=C2)OC)[N+](=O)[O-])SCC#N)[N+](=O)[O-]