7-nitro-4H-1,4-benzothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(=O)NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O3S/c11-8-4-14-7-3-5(10(12)13)1-2-6(7)9-8/h1-3H,4H2,(H,9,11)
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
- 2-methyl-5,5-bis(oxidanylidene)-7-(phenylmethyl)-3,4,6,7,10,11,12,12a-octahydropyrrolo[1,2-e][1,2,5,8]thiatriazecine-1,8-dione
- 10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine
- 5'-ethanoyl-1'-methyl-spiro[1H-indole-3,4'-cyclohexene]-2-one
- diethyl 4'-methyl-2-oxidanylidene-spiro[1H-indole-3,6'-cyclohex-3-ene]-1',1'-dicarboxylate
- 2,6-bis(4-methylsulfonylphenyl)-4-[2,4,6-tris(4-methylsulfonylphenyl)pyridin-1-ium-1-yl]phenolate
- 2,6-bis(4-methylsulfonylphenyl)-4-[2,4,6-tris(4-methylsulfonylphenyl)pyridin-1-ium-1-yl]phenol
- 2,6-diphenyl-4-[2,4,6-tris(4-methylsulfonylphenyl)pyridin-1-ium-1-yl]phenolate
- 2,6-diphenyl-4-[2,4,6-tris(4-methylsulfonylphenyl)pyridin-1-ium-1-yl]phenol
- 3-(dimethylamino)-5,7-dimethyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
- 6-azanyl-5-[5-(dimethylamino)-1,2,3,4-tetrazol-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione
