2-nitro-1H-imidazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=N1)[N+](=O)[O-])C=O
Isomeric SMILES
C1=C(NC(=N1)[N+](=O)[O-])C=O
InChI
InChI=1S/C4H3N3O3/c8-2-3-1-5-4(6-3)7(9)10/h1-2H,(H,5,6)
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
- N-[2-[[3-(3-methyl-2-nitro-imidazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]ethyl]ethanamide
- 1-(1-methyl-5-nitro-imidazol-2-yl)-1,2,3-triazole
- 2-thiophen-2-ylbicyclo[2.2.2]octan-3-amine
- N-(2-thiophen-3-yl-3-bicyclo[2.2.2]octanyl)-7H-purin-6-amine
- N-(2-thiophen-2-yl-3-bicyclo[2.2.2]octanyl)-7H-purin-6-amine hydrochloride
- 1-(2-ethoxyethoxy)-4-methyl-pent-1-ene
- N-(2-thiophen-2-yl-3-bicyclo[2.2.2]octanyl)-7H-purin-6-amine
- spiro[5.6]dodec-10-ene
- spiro[6.6]tridec-11-ene
- spiro[4.8]tridecane
