5-nitro-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)S2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)S2
InChI
InChI=1S/C7H4N2O3S/c10-7-8-5-3-4(9(11)12)1-2-6(5)13-7/h1-3H,(H,8,10)
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
- 1-bromanyl-4-[(4-bromophenyl)sulfanylmethylsulfanyl]benzene
- N-(2-fluorophenyl)-5,5-dimethyl-4H-1,3-thiazol-2-amine
- 2,4,6-tris(chloranyl)-N-(4-methoxyphenyl)pyridine-3-carboxamide
- 4-(dimethylamino)-N-methyl-benzenesulfonamide
- N-methyl-3-nitro-benzenesulfonamide
- 4-[(4-cyano-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazole-3-carbonitrile
- 5-(4-ethoxyphenyl)-1,3-oxazolidine-2,4-dione
- 1-methyl-3,4-bis(oxidanyl)-4-pyridin-4-yl-piperidin-2-one
- 3-[(4-methoxyphenyl)diazenyl]piperidin-2-one
- 6,6-dimethyl-4a,5,7,7a-tetrahydrosilolo[3,4-e][1,2,3,4]tetrathiine
