4,5-dinitro-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NN=N1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=NN=N1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3HN5O4/c9-7(10)2-1-4-6-5-3(2)8(11)12/h1H
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-phenyl-1-(1,3,5-triazin-2-yl)guanidine
- N2,6-dipyridin-2-yl-1,3,5-triazine-2,4-diamine
- 4-(2,4,6-trimethylphenyl)pyrimidin-2-amine
- 4-[2,6-bis(bromanyl)-4-methyl-phenyl]-1,3,5-triazin-2-amine
- 4-[[4-[[2,4-bis(chloranyl)-6-methyl-phenyl]amino]-6-(oxidanylamino)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile
- 4-[[4-[(2,4,6-trimethylphenoxy)amino]pyrimidin-2-yl]amino]benzenecarbonitrile
- 2-(4-fluorophenyl)-1H-pyrimidine-2,6-diamine
- 4-[6-[[2,6-bis(chloranyl)phenyl]methyl]-2-[(4-cyanophenyl)amino]pyrimidin-4-yl]butanamide
- 2-(4-chlorophenyl)-N6-(2,4,6-trimethylphenyl)-1H-pyrimidine-2,6-diamine
- tert-butyl 4-methoxy-2-(4-methylpiperidin-1-yl)benzoate
