2,6-dinitropyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(N=C1[N+](=O)[O-])[N+](=O)[O-])N
Isomeric SMILES
C1=C(N=C(N=C1[N+](=O)[O-])[N+](=O)[O-])N
InChI
InChI=1S/C4H3N5O4/c5-2-1-3(8(10)11)7-4(6-2)9(12)13/h1H,(H2,5,6,7)
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
- [3,5-bis(iodanyl)phenyl]methanamine
- 4,6-bis(fluoranyl)-1,3,5-triazine-2-carboxylic acid
- 5-chloranyl-1,2,4-triazin-3-amine
- dimethoxy(3-prop-2-enoyloxypropyl)silicon
- tributoxy(2-chloranylpropyl)silane
- cesium ethanolate
- diethoxy-[4-(oxiran-2-ylmethoxy)pentan-2-yl]silicon
- 3-prop-2-enoyloxypropyl(dipropoxy)silicon
- 1,1,2-tris(azanyl)pent-1-en-3-ylsilicon
- 3-tripropoxysilylpent-1-ene-1,1,2-triamine
