2-nitropyridin-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(N=C1)[N+](=O)[O-])[O-]
InChI
InChI=1S/C5H4N2O3/c8-4-2-1-3-6-5(4)7(9)10/h1-3,8H/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
- 2,6-dimethylpyridin-1-ium-4-amine
- 2-[2-(phenylmethyl)-1H-indol-3-yl]ethylazanium
- 1-oxidanyl-4-phenyl-cyclohexane-1-carboxylate
- 2-[(4-cyano-3-methyl-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)methylidene]propanedinitrile
- 5-oxidanylidene-1,8-dihydroimidazo[1,2-a]pyrimidin-4-ium-6-carbonitrile
- 6-ethyl-5-oxidanyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one
- 3-(2-chloroethyl)-2,8-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 3-[(2S)-2-chloranylpropyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 3-(2-chloroethyl)-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one
- 3-(2-chloroethyl)-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
