4-[(2,4-dinitrophenyl)diazenyl]-2,5-dimethoxy-aniline
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Canonical SMILES:
COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)N
Isomeric SMILES
COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)N
InChI
InChI=1S/C14H13N5O6/c1-24-13-7-11(14(25-2)6-9(13)15)17-16-10-4-3-8(18(20)21)5-12(10)19(22)23/h3-7H,15H2,1-2H3
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
- hydride; ruthenium(4+); triphenylphosphane
- (17-ethynyl-10,13-dimethyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl) 2,2,2-tris(fluoranyl)ethanoate
- ethynyl hydrogen sulfite
- 17-ethynyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-hexadecahydrocyclopenta[a]phenanthren-17-ol
- (17-ethanoyl-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- 2-acetamido-4-methylsulfanyl-butanoate
- (4-acetamidophenyl) 2-acetamido-3-sulfanyl-propanoate
- (4-nitrophenyl) 2-acetamido-4-methylsulfanyl-butanoate
- (4-aminophenyl) 2-acetamido-4-methylsulfanyl-butanoate
- 4,5-dihydro-[1,3]oxazolo[4,5-b]pyridine