3-methyl-4-nitro-1,2,5-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NON=C1[N+](=O)[O-]
Isomeric SMILES
CC1=NON=C1[N+](=O)[O-]
InChI
InChI=1S/C3H3N3O3/c1-2-3(6(7)8)5-9-4-2/h1H3
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
- 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
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,5-oxadiazol-3-one
