2-[[4-nitro-2-[(4-nitrophenyl)methylamino]phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)[N+](=O)[O-]
InChI
InChI=1S/C15H16N4O5/c20-8-7-16-14-6-5-13(19(23)24)9-15(14)17-10-11-1-3-12(4-2-11)18(21)22/h1-6,9,16-17,20H,7-8,10H2
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-acetamidophenyl)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]ethanamide
- 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-2-chloranyl-N-cyclopropyl-benzenesulfonamide
- N-cyclopentyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide
- N-(1,3-benzodioxol-5-yl)-3-sulfamoyl-benzamide
- 2-(1H-benzimidazol-2-ylsulfanyl)-1-pyrrolidin-1-yl-propan-1-one
- 2-[(2-methoxyphenyl)amino]-N-(methylcarbamoyl)ethanamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide
- [3,4-bis(fluoranyl)phenyl] 4-acetamido-3-methoxy-benzenesulfonate
- 2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-[2-(2-methylphenyl)ethyl]ethanamide
- [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
