Identification
Name |
1-[1-[(4-Chlorophenyl)Methyl]-5-Nitrobenzimidazol-2-Yl]-N-[(3-Nitrophenyl)Methoxy]Methanimine |
Synonyms |
1-[1-[(4-Chlorophenyl)Methyl]-5-Nitro-Benzimidazol-2-Yl]-N-[(3-Nitrophenyl)Methoxy]Methanimine; 1-[1-[(4-Chlorophenyl)Methyl]-5-Nitro-2-Benzimidazolyl]-N-[(3-Nitrophenyl)Methoxy]Methanimine; (E)-[1-(4-Chlorobenzyl)-5-Nitro-Benzimidazol-2-Yl]Methylene-(3-Nitrobenzyl)Oxy-Amine |
|
Molecular Structure |
![CAS#: 150445-97-9, 1-[1-[(4-Chlorophenyl)Methyl]-5-Nitrobenzimidazol-2-Yl]-N-[(3-Nitrophenyl)Methoxy]Methanimine](/moreStructures/150445-97-9.gif) |
Molecular Formula |
C22H16ClN5O5 |
Molecular Weight |
465.85 |
CAS Registry Number |
150445-97-9 |
SMILES |
C2=C1N=C([N](C1=CC=C2[N+]([O-])=O)CC3=CC=C(Cl)C=C3)/C=N/OCC4=CC=CC(=C4)[N+]([O-])=O |
InChI |
1S/C22H16ClN5O5/c23-17-6-4-15(5-7-17)13-26-21-9-8-19(28(31)32)11-20(21)25-22(26)12-24-33-14-16-2-1-3-18(10-16)27(29)30/h1-12H,13-14H2/b24-12+ |
InChIKey |
BFBKOBZOHCVZBE-WYMPLXKRSA-N |
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