2-nitro-1H-pyrrole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CNC(=C1C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O4/c8-5(9)3-1-2-6-4(3)7(10)11/h1-2,6H,(H,8,9)
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
- 4-methyl-N-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
- 4-methanoyl-3-nitro-1H-pyrrole-2-carboxylic acid
- N-(3-methylcyclopentyl)benzenesulfonamide
- 1-methyl-4-nitro-pyrrole-3-carbaldehyde
- 4-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide
- 4-pyrimidin-2-ylbenzoic acid hydrochloride
- N-phenylpyridine-4-sulfonamide
- 3-methyl-5-phenyl-1,4-dihydropyrimidin-3-ium
- N-(1,3-oxazol-2-yl)benzenesulfonamide
- 2-(4-methylphenyl)-5-propyl-pyrimidine
