nitric acid; 1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC=C1.[N+](=O)(O)[O-]
Isomeric SMILES
C1=CC(=O)NC=C1.[N+](=O)(O)[O-]
InChI
InChI=1S/C5H5NO.HNO3/c7-5-3-1-2-4-6-5;2-1(3)4/h1-4H,(H,6,7);(H,2,3,4)
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-ethyl-2-(trifluoromethyl)-4-[4-(trifluoromethyloxy)phenyl]-1,3-oxazol-3-ium-5-amine tetrafluoroborate
- 3-ethyl-2-(trifluoromethyl)-4-[4-(trifluoromethyloxy)phenyl]-1,3-oxazol-3-ium-5-amine
- azanium 1,3-oxazole
- 3-propan-2-yl-2-(trifluoromethyl)-4-[3,4,5-tris(chloranyl)phenyl]-1,3-oxazol-3-ium-5-amine tetrafluoroborate
- 3-propan-2-yl-2-(trifluoromethyl)-4-[3,4,5-tris(chloranyl)phenyl]-1,3-oxazol-3-ium-5-amine
- 4-[3,5-bis(chloranyl)phenyl]-2-(trifluoromethyl)-1,3-oxazol-5-amine
- 4-(4-chlorophenyl)-3-methyl-2-(trifluoromethyl)-1,3-oxazol-3-ium-5-amine; hydrogen sulfate
- 1,3-oxazol-5-ylazanium
- 1,3-oxazol-5-amine
- 2-(4-chlorophenyl)-2-(trifluoromethyl)-3H-1,3-oxazol-5-amine
