4-nitro-1-oxidanidyl-1,2-dihydropyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=C[NH+]1[O-])[N+](=O)[O-]
Isomeric SMILES
C1C=C(C=C[NH+]1[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O3/c8-6-3-1-5(2-4-6)7(9)10/h1-3,6H,4H2
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-(dimethylamino)-4-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]butanoic acid
- 2-azanyl-N-(1-phenylpropan-2-yl)-N-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)ethanamide
- 4-oxidanyl-4-(4-pyrrol-1-ylphenyl)butanoic acid
- 2-(2,4-dinitrophenyl)aniline
- 4-(4-phenylphenyl)-4-thiocyanato-butanoic acid
- 2-(2-fluorophenyl)-2-oxidanyl-butanoate
- N-(2,4-dinitrophenyl)-2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-amine
- 2-(2-fluorophenyl)-2-oxidanyl-butanoic acid
- 4-(3-chloranyl-4-phenyl-phenyl)-4-ethanoylsulfanyl-2-methyl-butanoic acid
- 2-[2,4,6-tris(oxidanylidene)-5-pentyl-1,3-diazinan-5-yl]ethanoic acid
