4-azanyl-6-nitro-1,2-benzothiazol-3-olate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=C1SN=C2[O-])N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C2=C1SN=C2[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O3S/c8-4-1-3(10(12)13)2-5-6(4)7(11)9-14-5/h1-2H,8H2,(H,9,11)/p-1
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 5-oxidanylidene-3-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-carboxylate
- 2-[(2R)-2-ethylpiperidin-1-ium-1-yl]-N-(2-phenoxyphenyl)ethanamide
- 2-[[[(1R)-1-bromanyl-4-methyl-1,2-dihydroisoquinolin-2-ium-3-yl]amino]methyl]cyclohexan-1-one
- 2-[[[(1R)-1-bromanyl-4-methyl-1,2-dihydroisoquinolin-3-yl]amino]methyl]cyclohexan-1-one
- (3R)-4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-3-[(2S)-oxolan-2-yl]butanoate
- (5E)-5-[(2-hydroxyphenyl)methylidene]-2-phenyl-3-pyridin-2-yl-imidazol-4-one
- 6,7-diphenyl-1,2-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazin-4-ium-3-one
- (3S)-4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-3-[(2S)-oxolan-2-yl]butanoate
- (E)-1,3-bis(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate
- (E)-1,3-bis(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one
