2-nitropyrrole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CN(C(=C1)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C5H4N2O4/c8-5(9)6-3-1-2-4(6)7(10)11/h1-3H,(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
- (Z)-1,2-bis(chloranyl)-3,3-bis(fluoranyl)but-1-ene
- 2,3-bis(bromanyl)-4-nitro-1H-pyrrole
- 1,1,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)but-1-ene
- 2,4,5-tris(bromanyl)pyrrole-1,3-dicarbonitrile
- 1-chloranyl-1,1,2,3,3-pentakis(fluoranyl)butane
- 2,5-bis(chloranyl)-3-nitro-1H-pyrrole
- 1-chloranyl-1,1,2-tris(fluoranyl)propane
- pyrrole-1-carboxylate
- (E)-3-chloranyl-1,3-bis(fluoranyl)but-1-ene
- 1H-pyrrole-2,3-dicarbonitrile
