N-(1,4-dihydropyrimidin-2-yl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC(=N1)N[N+](=O)[O-]
Isomeric SMILES
C1C=CNC(=N1)N[N+](=O)[O-]
InChI
InChI=1S/C4H6N4O2/c9-8(10)7-4-5-2-1-3-6-4/h1-2H,3H2,(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
- 5-(chloromethyl)-N-methyl-1,3-thiazol-2-amine
- N'-[1-(2-fluoranylpyrimidin-5-yl)ethyl]ethane-1,2-diamine
- 5-(bromomethyl)-2-chloranyl-pyrimidine
- 5-(chloromethyl)-2-ethyl-1,3-thiazole
- 5-(chloromethyl)-2-methyl-4,5-dihydro-1,3-oxazole
- 5-[[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,2-oxazole
- 5-(chloromethyl)-N,N-dimethyl-1,3-thiazol-2-amine
- 2-(trifluoromethylsulfanyl)pyrimidine-5-carbaldehyde
- N-ethyl-N-[[6-(trichloromethyl)pyridin-3-yl]methyl]thiohydroxylamine
- 1-[5-(chloromethyl)-1,3-thiazolidin-3-yl]ethanone
