5-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)3-1-2-4(6-3)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
- 3-[3-(methylamino)-4-nitro-phenoxy]propane-1,1-diol
- 5-nitro-1H-pyrrole-2-carboxylic acid
- N-[2-(3,4-dichlorophenyl)-5-(1-methyl-4-oxidanyl-4-phenyl-piperidin-1-ium-1-yl)pentyl]benzamide
- [[2-acetamido-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino] benzoate
- N-[(4-phenylpiperidin-1-yl)methyl]methanamide
- (3-methyl-5-oxidanylidene-4H-pyrazol-1-yl) benzenesulfonate
- 4,4-dimethyl-2-phenyl-5-(trifluoromethyl)pyrazol-3-one
- 4-pyridin-2-ylpyrazol-3-one
- 5-(3-nitrophenyl)-2-phenyl-pyrazolidin-3-one
- gadolinium(3+) hexahydrate
