4-nitro-1-oxidanidyl-pyridin-1-ium-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CC(=C1[N+](=O)[O-])C(=O)O)[O-]
Isomeric SMILES
C1=C[N+](=CC(=C1[N+](=O)[O-])C(=O)O)[O-]
InChI
InChI=1S/C6H4N2O5/c9-6(10)4-3-7(11)2-1-5(4)8(12)13/h1-3H,(H,9,10)
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
- 5-[(dibutylamino)methyl]-4-phenyl-1,2,4-triazol-3-amine
- 1-methyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-methyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 1,3-diphenylpropane-2,2-dithiol
- [cyano(phenyl)methyl] benzenesulfonate
- 1-phenyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-amine
- 6-pyridin-3-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 6-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 6-(6-azanylidene-7-methyl-purin-1-yl)hexane-1,2,3,4,5-pentol
- 1-methyl-3-phenyl-quinazoline-2,4-dione
