4-methoxy-N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide
		
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Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H14N4O4/c1-24-13-5-2-11(3-6-13)16(21)18-10-19-9-17-14-7-4-12(20(22)23)8-15(14)19/h2-9H,10H2,1H3,(H,18,21)
      
		
	   Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
 - 2,5-bis(chloranyl)benzene-1,4-diol
 - 2,5-bis(chloranyl)phenol
 - 2-oxidanylidenehexanedioic acid
 - 2-oxidanylidene-3-sulfanyl-propanoic acid
 - 3-oxidanylbenzaldehyde
 - 3-azanylpropanal
 - 2-azanyl-3-oxidanyl-benzoic acid
 - 3-(3-hydroxyphenyl)propanoic acid
 - 3-oxidanylidenehexanedioic acid
 - pentyl 4-methyl-2-oxidanyl-benzoate
 - 2-hexyl-3-(2-oxidanylidenepropyl)cyclopentan-1-one
 - 2-(4-chloranylphenoxy)-N-[(6-nitrobenzimidazol-1-yl)methyl]ethanamide
 - tris(3-hydroxyphenyl) phosphate
 - N-[(6-nitrobenzimidazol-1-yl)methyl]-2-oxidanyl-benzamide
 - calcium 2,4-bis(oxidanylidene)pentanoate
 - 1-[(6-nitrobenzimidazol-1-yl)methyl]pyrrolidine-2,5-dione
 - 6-(dioctadecylamino)-6-oxidanylidene-hexanoic acid
 - 2-[(6-nitrobenzimidazol-1-yl)methyl]isoindole-1,3-dione
 - 2,4-dimethylbenzene-1,3,5-triamine
 

               
       