4-methanoyl-3-nitro-1H-pyrrole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(N1)C(=O)O)[N+](=O)[O-])C=O
Isomeric SMILES
C1=C(C(=C(N1)C(=O)O)[N+](=O)[O-])C=O
InChI
InChI=1S/C6H4N2O5/c9-2-3-1-7-4(6(10)11)5(3)8(12)13/h1-2,7H,(H,10,11)
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-(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
- N-(1,2,4-oxadiazol-5-yl)benzenesulfonamide
- 5-methylsulfanyl-2-phenyl-pyrimidine
