5-azanyl-4-nitro-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C=N1)O)[N+](=O)[O-])N
Isomeric SMILES
C1=C(C(=C(C=N1)O)[N+](=O)[O-])N
InChI
InChI=1S/C5H5N3O3/c6-3-1-7-2-4(9)5(3)8(10)11/h1-2,9H,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
- 4-nitropyridine-3,5-diamine
- 2-(2-methoxyethyl)-4-nitro-quinolin-3-amine
- 5-nitro-4-(trifluoromethyl)pyridin-2-amine
- 4-(4,5-dihydro-1,3-oxazol-2-yl)-3-nitro-pyridin-2-amine
- 1-(3-azanyl-4-nitro-quinolin-2-yl)-2-phenyl-ethanone
- 4-nitro-2-phenylmethoxy-quinolin-3-amine
- 3-azanyl-2-nitro-quinoline-4-sulfonic acid
- 4-(2-methoxyethoxy)-3-nitro-quinolin-2-amine
- 4-(chloromethyl)-2-nitro-quinolin-3-amine
- 5-(4,5-dihydro-1,3-oxazol-2-yl)-4-nitro-pyridin-3-amine
