5-nitro-1H-pyrimidine-2,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=S)NC(=S)N1)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=S)NC(=S)N1)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O2S2/c8-7(9)2-1-5-4(11)6-3(2)10/h1H,(H2,5,6,10,11)
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
- 2-chloranyl-8-phenyl-7H-purine
- 5,6-bis(azanyl)-2-phenyl-1H-pyrimidine-4-thione
- 4-methylsulfanyl-2-phenyl-pteridine
- 2-(dimethylamino)pyrimidine-4-carboximidamide
- 2-methylbutane-1,4-diamine dihydrochloride
- 4-butyl-5-methyl-1,3-dihydroimidazol-2-one
- 1,3,4,5,6,7-hexahydrobenzimidazol-2-one
- 3-azanyloctan-2-one hydrochloride
- N,4-dimethyl-2-(5-methyl-2,1-benzothiazol-3-yl)aniline
- N-ethanoyl-N-[4-methyl-2-(5-methyl-2,1-benzothiazol-3-yl)phenyl]ethanamide
