1-(5-nitro-1,3-benzothiazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3S/c1-5(12)9-10-7-4-6(11(13)14)2-3-8(7)15-9/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
- 3,5-dinitro-N-propyl-benzamide; N-methylmethanamine; hydrochloride
- 1-(5-nitro-1,3,4-thiadiazol-2-yl)ethanone
- N-methylmethanamine; 4-nitro-N-propyl-benzamide
- [azanyl(phenyl)methyl]-trimethyl-azanium
- 4-(2,4-dinitrophenyl)benzoyl chloride
- 4-(2-chloranylethanoylamino)-N-[4-(2-chloranylethanoylamino)phenyl]benzamide
- 1-[4-(2,4-dinitrophenyl)phenyl]ethanone
- 3-aminocarbonyl-5-nitro-benzoyl chloride
- 1-(5-nitro-1,3-thiazol-2-yl)ethanone
- 3,5-dinitro-N-propyl-benzamide; N-methylmethanamine
