6-nitropyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC=C1N)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O2/c6-4-1-2-5(7-3-4)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
- 1H-benzimidazol-2-yl(pyridin-2-yl)methanone
- 1H-benzimidazol-2-yl(pyridin-4-yl)methanone
- (6-nitro-1H-benzimidazol-2-yl)-phenyl-methanone
- 1-(3-methyl-2-oxidanyl-phenyl)propan-1-one
- 2-prop-2-enylguanidine; sulfuric acid
- 1-(2-butoxy-2-chloranyl-ethyl)sulfanyl-4-chloranyl-benzene
- ethyl 4-[(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]benzoate
- 1-chloranyl-4-(2-chloranyl-2-ethoxy-propyl)sulfanyl-benzene
- 2-chloranyl-3-(4-chlorophenyl)sulfanyl-oxane
- 1-(trifluoromethyl)naphthalen-2-ol
