3-(2-nitrophenyl)-1,2,5-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NON=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NON=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O3/c12-11(13)8-4-2-1-3-6(8)7-5-9-14-10-7/h1-5H
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-methyl-3-(1H-pyrazol-5-yl)benzenesulfonyl chloride
- 2-nitrobenzenecarboximidamide hydrochloride
- 2-(1,3,4-oxadiazol-2-yl)benzenesulfonamide
- 2-(2-methyl-1,5-dihydropyrazol-3-yl)aniline
- 3-(2-nitrophenyl)-1,2-thiazole
- 3-(2-nitrophenyl)-1,2,4-thiadiazol-5-amine
- 5-methyl-4-(2-nitrophenyl)-1,2-oxazole
- 5-methylsulfanyl-3-(2-nitrophenyl)-1,2,4-oxadiazole
- 5-chloranyl-3-(2-nitrophenyl)-1,2,4-thiadiazole
- 3-chloranyl-4-(2-nitrophenyl)-2H-1,3-thiazole
