1-methoxy-5-methyl-2,4-dinitro-benzene
		
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Canonical SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C8H8N2O5/c1-5-3-8(15-2)7(10(13)14)4-6(5)9(11)12/h3-4H,1-2H3
      
		
	   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
 - (1-methylpiperidin-4-yl) 2-oxidanyl-2,2-diphenyl-ethanoate
 - 2-(5-bromanyl-1H-indol-3-yl)ethanamine
 - 1-ethylpiperidin-4-one
 - 9,10-bis(phenylmethyl)anthracene
 - 4-acetamido-N-(2-diethylaminoethyl)-2-methoxy-benzamide
 - 6-methyl-2-(2-pyridin-4-ylethyl)-4,5-dihydropyridazin-3-one
 - 2,2-diethoxy-N,N-dimethyl-ethanamine
 - 2,2-diethoxy-N,N-diethyl-ethanamine
 - 1-(2,2-diethoxyethyl)piperidine
 - N-acetamidosulfanylethanamide
 

               
       