5-nitro-3H-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=O)N1)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=O)N1)[N+](=O)[O-]
InChI
InChI=1S/C3H2N2O3S/c6-3-4-1-2(9-3)5(7)8/h1H,(H,4,6)
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
- N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide
- 2-acetamido-1,3-thiazole-5-sulfonyl chloride
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethanoic acid
- 1-chloranyl-4-[(4-chloranylphenoxy)-(chloromethyl)phosphoryl]oxy-benzene
- 1-chloranyl-2-[(2-chloranylphenoxy)-(chloromethyl)phosphoryl]oxy-benzene
- 4-azanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
- N'-ethanoyl-1-oxidanyl-naphthalene-2-carbohydrazide
- N-bis[(4-chlorophenyl)amino]phosphoryl-4-chloranyl-aniline
- 2-[(4-hydroxyphenyl)amino]-2-methyl-propanenitrile
- 3-[[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-(2-cyanoethyl)amino]propanenitrile
