4-nitropyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC=C1[N+](=O)[O-]
Isomeric SMILES
C1=CN=NC=C1[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O2/c8-7(9)4-1-2-5-6-3-4/h1-3H
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
- tert-butyl (6R,7R)-3-(acetyloxymethyl)-8-oxidanylidene-7-[trifluoromethylsulfonyl-[2,2,2-tris(chloranyl)ethoxycarbonyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 5-nitro-3,6-dipyridin-2-yl-pyridazin-4-amine
- 3-(4-methoxyphenyl)-5-nitro-pyridazin-4-amine
- 5-nitropyridazin-4-amine
- 3,6-dipyridin-2-ylpyridazine-4,5-diamine
- 3-phenylpyridazine-4,5-diamine
- pyridazine-4,5-diamine
- 5-phenylpyrazino[2,3-d]pyridazine
- 5-azanyl-3,6-dipyridin-2-yl-pyridazine-4-carbonitrile
- 5-azanyl-6-phenyl-pyridazine-4-carbonitrile
