4-methyl-2-[(2,4,6-trinitrophenyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)O)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O7/c1-7-2-3-12(18)9(4-7)14-13-10(16(21)22)5-8(15(19)20)6-11(13)17(23)24/h2-6,14,18H,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-(3-methoxyphenyl)-3-(2-methylpropyl)urea
- 2-acetamido-4-nitro-phenolate
- 2-[2-(benzotriazol-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-N-(4-methoxyphenyl)-2-thiophen-2-yl-ethanamide
- N-(5-nitro-2-oxidanyl-phenyl)ethanamide
- N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-5-nitro-furan-2-carboxamide
- 2-(4,6-dimethyl-2-phenyl-1H-indol-3-yl)ethanoic acid
- 2-[4-[(4-ethylsulfanylphenyl)methyl]-1,4-diazepan-1-yl]-N-phenethyl-ethanamide
- 2-[5-chloranyl-2-(3-chlorophenyl)-1H-indol-3-yl]ethanoic acid
- (2-chloranyl-3,4-dimethoxy-phenyl)-[4-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methyl]-1,4-diazepan-1-yl]methanone
- ethanoyloxidanium; methanol; 1-oxidaniumylethylideneoxidanium; 2-pyridin-2-ylpyridine; rhodium(2+)
