N-[2,3-bis(chloranyl)phenyl]-2,4,6-trinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H6Cl2N4O6/c13-7-2-1-3-8(11(7)14)15-12-9(17(21)22)4-6(16(19)20)5-10(12)18(23)24/h1-5,15H
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-[3-(4-methylphenyl)-3-oxidanylidene-propyl]indene-1,3-dione
- 2,5-dimethyl-4-(2-methylpiperidin-1-yl)-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide
- 6-[(2-chlorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
- N-butan-2-yl-5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide
- [5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone
- N-(2,4-dimethoxyphenyl)-2-[[5-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide
- [[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethylidene]amino] N-(3-chlorophenyl)carbamate
- N-(3,4-dimethylphenyl)-2-[[5-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide
- 3-(3-cyanophenyl)-1-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-1-prop-2-enyl-urea
