3-nitro-2,4-dihydro-1H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNCN1[N+](=O)[O-]
Isomeric SMILES
C1C=CNCN1[N+](=O)[O-]
InChI
InChI=1S/C4H7N3O2/c8-7(9)6-3-1-2-5-4-6/h1-2,5H,3-4H2
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
- methyl 2-[3-(2-oxidanylidene-3-pyrrolidin-1-yl-propyl)phenyl]ethanoate
- hydrogen sulfate; methane; tetramethylazanium
- 1,1-bis(chloranyl)ethene; 1,1,2,2-tetrakis(chloranyl)ethane
- 4-phenoxycarbonyloxyphthalic acid
- [[2-(carboxyoxycarbamoyl)-3,4-bis(2-hydroxyphenyl)-6-(phenylcarbonyl)phenyl]carbonylamino] hydrogen carbonate
- methane; methylazanium; sulfate
- carbonic acid; cyclopentane; 1,3-dioxetane-2,4-dione
- hexane-1,1,1,6-tetramine; oxidanylideneborinic acid
- 3-(3-azanylphenoxy)-4-phenoxy-aniline
- hexane-1,1,1,6-tetramine
