5-nitroquinolin-1-ium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=[NH+]2)C(=C1)[N+](=O)[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC2=C(C=CC=[NH+]2)C(=C1)[N+](=O)[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C9H6N2O2.NO3/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8;2-1(3)4/h1-6H;/q;-1/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
- 1-azabicyclo[2.2.2]octane; 2,4,6-trinitrophenol
- 1-[deuterio(phenyl)methyl]-1,2,4-triazole
- 1-ethylpyridin-1-ium-2,6-dicarbonitrile tetrafluoroborate
- quinolin-1-ium-1-amine tetrafluoroborate
- 1-pyrimidin-4-ylpyridin-1-ium-3-ol chloride
- 1-pyrrol-1-ylpyridin-1-ium perchlorate
- 1-pyrrol-1-ylpyridin-1-ium iodide
- 4-methylquinoxalin-1-ium 1-oxide perchlorate
- sodium 1-methylbenzimidazole-2-carboxylate hydrate
- 2-(4-chlorophenyl)-4,5-dihydro-1,3-oxazole hydrate
