5-(2-nitrophenyl)-1,2,4-oxadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC=NO2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC=NO2)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O3/c12-11(13)7-4-2-1-3-6(7)8-9-5-10-14-8/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
- 5-(2-nitrophenyl)-1H-1,2,4-triazole
- N-(phenylcarbonylsulfanyl)carbamate
- phenylcarbonylsulfanylcarbamic acid
- 3-methylsulfanyl-5-(2-nitrophenyl)-1,2,4-oxadiazole
- 4,5-bis(chloranyl)-6-isocyanato-1,2,3-triazine
- 2-nitrobenzenecarboximidate
- 5-methylsulfanyl-3-(2-nitrophenyl)-1,2,4-thiadiazole
- 1-methyl-3-(2-nitrophenyl)-1,2,4-triazole
- 5-bromanyl-3-(2-nitrophenyl)-1,2,4-thiadiazole
- 2-(1,2-thiazol-4-yl)aniline
