4,6-dinitropyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(N=C1[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
C1=C(N=C(N=C1[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C4H3N5O4/c5-4-6-2(8(10)11)1-3(7-4)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
- 4-nitro-2H-pyrimidin-1-amine
- 4-nitro-1,3,5-triazine-2-carboxylic acid
- 4-nitro-1,3,5-triazin-2-amine
- 4-fluoranyl-1,3,5-triazine-2-carboxylic acid
- 2,3-dimethyl-4-(1,2,2-trimethylcyclopent-3-en-1-yl)butan-1-ol
- 4,5-dimethylheptanal
- (2-propan-2-ylphenyl) phosphite
- (2-propan-2-ylphenyl) dihydrogen phosphite
- 3-phenanthren-3-yloxycarbonyloxypropanoic acid
- 2,8,8-trimethylnon-1-ene
