4-nitro-1H-pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=C1[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(NC=C1[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C5H4N2O4/c8-5(9)4-1-3(2-6-4)7(10)11/h1-2,6H,(H,8,9)/p-1
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-nitro-1H-pyrrole-2-carboxylic acid
- 3-[2-(3-azaniumylpropoxy)ethoxy]propylazanium
- (2R)-1,1-dimethylpyrrolidin-1-ium-2-carboxylate
- (2R)-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid
- 2-cyanoethyl(cyclopropyl)azanium
- 3-chloranyl-2,4,5-tris(fluoranyl)benzoate
- 2-cyanoethyl(cyclopentyl)azanium
- 2-cyanoethyl(2,4,4-trimethylpentan-2-yl)azanium
- 2-cyanoethyl(hexyl)azanium
- 3-(3-methylphenyl)propanoate
