4-nitro-N-(1,3-thiazol-2-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)NC2=NC=CS2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)NC2=NC=CS2)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O3S/c14-9(12-10-11-5-6-17-10)7-1-3-8(4-2-7)13(15)16/h1-6H,(H,11,12,14)
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
- 4-(2-methoxyphenyl)iminopentan-2-one
- 1,3-benzodioxole-5-carboxamide
- 5-nitro-1,3-dihydroindol-2-one
- N-(4-acetamidocyclohexyl)ethanamide
- 3-(4-methylphenyl)sulfonyloxypropyl 4-methylbenzenesulfonate
- 5-methoxy-2-nitro-benzaldehyde
- 3-(2,5-dimethylphenoxy)propane-1,2-diol
- 3-(3,4-dimethylphenoxy)propane-1,2-diol
- 4-(2,2-dimethylbutylsulfonyloxy)butyl 2,2-dimethylbutane-1-sulfonate
- 2-methyl-7,9-dihydro-3H-purine-6,8-dione
