5-diazanyl-3-nitro-2-phenoxy-benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)O)NN)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)O)NN)[N+](=O)[O-]
InChI
InChI=1S/C12H11N3O6S/c13-14-8-6-10(15(16)17)12(11(7-8)22(18,19)20)21-9-4-2-1-3-5-9/h1-7,14H,13H2,(H,18,19,20)
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-methoxy-4-(7-oxidanylidene-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl)phenyl] ethanoate
- 4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)-2-quinolin-6-yl-azetidine-2-carboxamide
- 1-[[4,6-bis(chloranyl)pyrimidin-5-yl]amino]-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
- 1-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone
- 4-chloranyl-N-[1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide
- ethyl 2-[(3-chloranyl-1-adamantyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 4-cyano-N,N-diethyl-3-methyl-5-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoylamino]thiophene-2-carboxamide
- [2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-piperidin-1-ylsulfonyl-benzoate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(3,5-dimethylphenyl)-4-oxidanylidene-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
