nitro-(6-oxidanylidene-3H-pyridin-1-ium-1-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)[N+](=C1)[N-][N+](=O)[O-]
Isomeric SMILES
C1C=CC(=O)[N+](=C1)[N-][N+](=O)[O-]
InChI
InChI=1S/C5H5N3O3/c9-5-3-1-2-4-7(5)6-8(10)11/h1,3-4H,2H2
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
- 1-(2-methoxyprop-2-enyl)-N,N-dimethyl-pyridin-1-ium-4-amine
- 1-[cyclohexylidene(phenyl)methyl]benzotriazole
- 3-ethanoyl-6-iodanyl-2-methyl-quinoline-4-carboxylic acid
- 1-(cyclohexylmethyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide
- 5-[2-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxylic acid
- 2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoic acid
- N-pyridin-2-ylcyclopentanimine
- 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide
- 5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione
- 9-(3,5-dimethylphenyl)-1-methyl-3-nonyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
