1-ethenyl-4-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=C(N=C1)[N+](=O)[O-]
Isomeric SMILES
C=CN1C=C(N=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O2/c1-2-7-3-5(6-4-7)8(9)10/h2-4H,1H2
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-ethenyl-1,2,3,4,7,7-hexakis(fluoranyl)bicyclo[2.2.1]hept-2-ene
- 2,5-bis(ethenyl)-1,4-dioxane
- N,N'-dicyclohexylethane-1,2-diimine; nickel
- 4-methyl-3-methylidene-oxetan-2-one
- 2-(1,2,3,4-tetrazol-2-yl)ethanenitrile
- 4,4,4-tris(fluoranyl)-2-methyl-butanenitrile
- 2-prop-2-ynyl-1,2-diazaspiro[2.5]octane
- N-(1-cyanocyclopropyl)methanamide
- spiro[3.3]heptane-2,6-dione
- 17-(2-tert-butyl-1,3,2-dioxaborolan-4-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
