dimethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]butanedioate
		
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Canonical SMILES:
COC(=O)CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Isomeric SMILES
COC(=O)C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(=O)OC
InChI
InChI=1S/C12H12N4O8/c1-23-11(17)6-9(12(18)24-2)14-13-8-4-3-7(15(19)20)5-10(8)16(21)22/h3-5,13H,6H2,1-2H3/b14-9-
      
		
	   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
 - N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-cyanophenoxy)ethanamide
 - [17-acetyloxy-17-[(E)-N-methoxy-C-methyl-carbonimidoyl]-6,10,13-trimethyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-2-yl] ethanoate
 - 1-(5-nitrothiophen-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]methanimine
 - [17-[(E)-N-methoxy-C-methyl-carbonimidoyl]-6,10,13-trimethyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
 - N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-piperidin-1-yl-pyrimidin-4-amine
 - (3Z)-5-bromanyl-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-indol-2-one
 - N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]-2-trimethylsilyloxy-ethanimine
 - methyl (Z)-N-(3-phenyl-1-benzothiophen-2-yl)benzenecarboximidothioate
 - N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine
 - N-(4-methoxyphenyl)-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-2-sulfanylidene-ethanamide
 

               
       