2-ethanoyl-6-nitro-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(=O)C2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1C(=O)C2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O4S/c1-5(12)10-9(13)7-3-2-6(11(14)15)4-8(7)16-10/h2-4H,1H3
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-propylimidazol-1-ium-1-sulfonate
- 2-butyl-1,2-benzothiazole-3-thione
- (6E)-6-[(3,4-dihydro-2H-chromen-4-ylamino)methylidene]cyclohexa-2,4-dien-1-one
- methyl N-[(4-propoxyphenyl)carbamothioyl]carbamate
- methyl N-[(2-propoxyphenyl)carbamothioyl]carbamate
- 2-isocyanato-6-propoxy-1,3-benzothiazole
- 2-azanyl-5-propoxy-benzenethiol
- N-(1,3-benzothiazol-2-yl)-N-oxidanyl-carbamate
- (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-phenyl-prop-2-en-1-imine
- 1,3-benzothiazol-2-yl(oxidanyl)carbamic acid
