3-nitro-4-phenyl-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)8-7(9-14-10-8)6-4-2-1-3-5-6/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
- 3-methyl-4-nitro-1,2,5-oxadiazole
- methyl 4-nitro-1,2,5-oxadiazole-3-carboxylate
- 4-[(4-cyano-1,2,5-oxadiazol-3-yl)oxy]-1,2,5-oxadiazole-3-carbonitrile
- 4-thiophen-2-yl-1,2,5-oxadiazol-3-amine
- 4-piperidin-1-yl-1,2,5-oxadiazol-3-one
- 4-morpholin-4-yl-1,2,5-oxadiazol-3-one
- 4-methyl-1,2,5-oxadiazol-3-one
- 4-(methylamino)-1,2,5-oxadiazol-3-one
- 4-phenoxy-1,2,5-oxadiazol-3-amine
- 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
