(5S)-5-nitro-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NON=C2C(=O)C1[N+](=O)[O-]
Isomeric SMILES
C1CC2=NON=C2C(=O)[C@H]1[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O4/c10-6-4(9(11)12)2-1-3-5(6)8-13-7-3/h4H,1-2H2/t4-/m0/s1
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
- [(7R,8aS)-7-methyl-3,6-bis(oxidanidyl)-8a-oxidanyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazole-3,6-diium-7-yl]azanium
- (7R,8aS)-7-azanyl-7-methyl-3,6-bis(oxidanidyl)-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazole-3,6-diium-8a-ol
- (7S)-7-bromanyl-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one
- 4-(2,2-diphosphonatoethylamino)phenol
- [(S)-(4-methylphenyl)-phenyl-methyl] 4-tert-butylbenzoate
- N'-[4-[(2S)-butan-2-yl]phenyl]-N-(phenylmethyl)ethanediamide
- (2S)-4-(4-cyclohexylphenyl)-4-oxidanylidene-2-[(phenylmethyl)azaniumyl]butanoate
- (2S)-4-(4-cyclohexylphenyl)-4-oxidanylidene-2-[(phenylmethyl)amino]butanoic acid
- N-[(1R)-1-[2-[2,2-bis(chloranyl)-1-(2,2-dimethylpropanoylamino)ethenyl]sulfanyl-6-methyl-pyrimidin-4-yl]oxy-2,2,2-tris(chloranyl)ethyl]-2,2-dimethyl-propanamide
- N-[(1S)-2,2,2-tris(chloranyl)-1-(2-ethylsulfanylpyrimidin-4-yl)oxy-ethyl]benzamide
