5-nitropyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC(=N1)N)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=NC(=N1)N)N)[N+](=O)[O-]
InChI
InChI=1S/C4H5N5O2/c5-3-2(9(10)11)1-7-4(6)8-3/h1H,(H4,5,6,7,8)
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
- 2,4-bis(chloranyl)-6-methyl-5-nitro-pyrimidine
- 2-chloranyl-6-methyl-pyrimidine-4,5-diamine
- 6-methylpyrimidine-4,5-diamine
- 6-methylpyrimidine-2,4,5-triamine; sulfuric acid
- 6-methylpyrimidine-2,4,5-triamine
- ethyl 5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- 4-azanyl-2-ethylsulfanyl-pyrimidine-5-carboxylic acid
- 2-azanyl-3-[3,5-bis(bromanyl)-4-(4-oxidanylphenoxy)phenyl]propanoic acid
- N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide
- [3-(2-dimethylaminoethyl)-1H-indol-6-yl] benzoate
