4-nitropyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=C(C=C1[N+](=O)[O-])N
Isomeric SMILES
C1=C[NH+]=C(C=C1[N+](=O)[O-])N
InChI
InChI=1S/C5H5N3O2/c6-5-3-4(8(9)10)1-2-7-5/h1-3H,(H2,6,7)/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
- tert-butyl 2-morpholin-4-ylpyridin-1-ium-4-carboxylate
- 2-[4,6-bis(chloranyl)pyridin-3-yl]ethanoate
- 1-aminocarbonylcyclobutane-1-carboxylate
- 3-[[(E)-[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]amino]propyl-diethyl-azanium
- (2S)-2-azaniumyl-6-[(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]hexanoate
- N-[(7S)-5,7-diphenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-fluoranyl-benzamide
- dimethyl-[2-(5-propan-2-yl-1H-indol-3-yl)ethyl]azanium
- (5E)-5-[[3,5-bis(chloranyl)-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
- 2-(5-fluoranyl-1H-indol-3-yl)ethyl-dimethyl-azanium
- 2-(5-chloranyl-1H-indol-3-yl)ethyl-dimethyl-azanium
