1-(2,4-dinitrophenyl)sulfonylbenzotriazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2S(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2S(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7N5O6S/c18-16(19)8-5-6-12(11(7-8)17(20)21)24(22,23)15-10-4-2-1-3-9(10)13-14-15/h1-7H
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
- 2-[[4-[[4-[(E)-2-[4-[[4-[bis(carboxymethyl)amino]-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]amino]-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]-(carboxymethyl)amino]ethanoic acid
- N-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)-3,4-bis(chloranyl)benzamide
- N,N-dimethyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline
- [4-(diethylamino)phenyl]-(4-methoxyphenyl)methanone
- N,N-diethyl-4-[(1Z)-1-(4-methoxyphenyl)-4,4-diphenyl-buta-1,3-dienyl]aniline
- N,N-dipropyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline
- tert-butyl 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanyl-propanoate
- tert-butyl 3-acetyloxy-3-(5-bicyclo[2.2.1]hept-2-enyl)propanoate
- [1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl] cyclohexanecarboxylate
- methoxymethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
