2-nitropyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=C(N=C1)[N+](=O)[O-])N
InChI
InChI=1S/C5H5N3O2/c6-4-2-1-3-7-5(4)8(9)10/h1-3H,6H2
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
- butyl benzenecarboperoxoate
- tetrakis(2-hydroxyethyl)azanium chloride
- 4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonamide
- dimethyl(sulfanylidene)tin
- 1,1,2-tris(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]ethene
- 2,5,5-trimethyl-2-pentyl-1,3-dioxane
- 2,5,5-trimethyl-2-(3-methylbutyl)-1,3-dioxane
- 2-hexyl-5,5-dimethyl-1,3-dioxane
- N'-[3-[3-(3-azanylpropylamino)propylamino]propyl]propane-1,3-diamine
- azane; triphenylborane
