N'-(2,4-dinitrophenyl)-4-methoxy-benzenesulfonohydrazide
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Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H12N4O7S/c1-24-10-3-5-11(6-4-10)25(22,23)15-14-12-7-2-9(16(18)19)8-13(12)17(20)21/h2-8,14-15H,1H3
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-[4-(4-fluorophenyl)-5-(2-morpholin-4-ylethyl)pyrimidin-2-yl]thiourea
- 6-(4-fluoranylphenoxy)-N-(oxolan-2-ylmethyl)hexan-1-amine
- N-(2-bromophenyl)-1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine
- 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-4-methyl-3-nitro-benzamide
- N-[(3-bromophenyl)methyl]-5-nitro-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrimidin-4-amine
- [1,1,1-tris(chloranyl)-4-(2,4-dichlorophenyl)-4-oxidanylidene-butan-2-yl] ethanoate
- ethyl N-[2-[2-(2,4-dinitrophenyl)hydrazinyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]carbamate
- 2-[2-[2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoylamino]ethanoylamino]ethanoic acid
- [2,2,3-trimethyl-5-[3-methyl-3-(2-methylbutan-2-ylperoxy)but-1-ynyl]-5-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate

