5-nitro-1H-imidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=N1)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=C(NC(=N1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O3/c8-2-3-5-1-4(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
- 3,6-diphenylpyrazolo[1,5-a]pyrimidine
- 2-methyl-3,6-diphenyl-pyrazolo[1,5-a]pyrimidine
- 2-methyl-6-phenyl-pyrazolo[1,5-a]pyrimidine
- 2,6-diphenylpyrazolo[1,5-a]pyrimidine
- 5,7-dimethyl-2-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine
- 3,6-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine
- 1,1-bis(fluoranyl)-2-(2-methoxyethoxymethoxy)penta-1,4-dien-3-ol
- 8-methyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroquinoline
- 4,8-dimethyl-6-nitro-4-phenyl-2,3-dihydro-1H-quinoline
- 6-methyl-3-(2-methyl-4-nitro-phenyl)-6-phenyl-1,3-oxazinane
