6-methoxy-5-nitro-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC(=C1[N+](=O)[O-])N
Isomeric SMILES
COC1=NC=NC(=C1[N+](=O)[O-])N
InChI
InChI=1S/C5H6N4O3/c1-12-5-3(9(10)11)4(6)7-2-8-5/h2H,1H3,(H2,6,7,8)
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-[2,4-bis(fluoranyl)phenyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide
- 2-(2-fluoranylphenoxy)ethyl 2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- [2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-methylsulfanylpyridine-3-carboxylate
- 2-[(4-cyanophenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide
- 3-(3-ethoxypropyl)-2-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-quinazolin-4-one
- 2-[3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- [2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methylsulfanyl-butanoate
- methyl 6-phenyl-2-[[2-(4-propan-2-ylphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide
