3-(4-nitrophenyl)-2H-1,2,4-oxadiazol-5-one
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Canonical SMILES:
C1=CC(=CC=C1C2=NC(=O)ON2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NC(=O)ON2)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O4/c12-8-9-7(10-15-8)5-1-3-6(4-2-5)11(13)14/h1-4H,(H,9,10,12)
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-(4-bromophenyl)-2-methyl-1,3-dioxane
- lithium 2-methyl-2-phenyl-1,3-dioxane
- N-methyl-5-phenyl-pyridin-2-amine
- 3-bromanyl-N-methyl-5-phenyl-pyridin-2-amine
- 3-(6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-ylamino)propan-1-ol
- 2-(trifluoromethyl)-3,7-dihydropurin-6-one
- ethyl 2-chloranyl-2-diethoxyphosphoryl-propanoate
- ethyl 2-bromanyl-2-diethoxyphosphoryl-propanoate
- ethyl 2-chloranyl-2-diethoxyphosphoryl-2-fluoranyl-ethanoate
- ethyl 2-bromanyl-2-diethoxyphosphoryl-2-fluoranyl-ethanoate

