2-methyl-5-nitro-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=O)N1)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(C(=O)N1)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O3/c1-3-6-2-4(8(10)11)5(9)7-3/h2H,1H3,(H,6,7,9)
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
- 5-nitro-2-phenyl-1H-pyrimidin-6-one
- dimethyl 2-phenyl-5-(trifluoromethyl)pyrazole-3,4-dicarboxylate
- 4-methyl-N-[(E)-2,2,2-tris(fluoranyl)ethylideneamino]aniline
- (1Z)-2,2,2-tris(fluoranyl)-N-(4-nitrophenyl)ethanehydrazonoyl bromide
- dimethyl 2-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-3,4-dicarboxylate
- dimethyl 2-(4-bromophenyl)-5-(trifluoromethyl)pyrazole-3,4-dicarboxylate
- (3R,4R)-2-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazole-3,4-dicarboxylic acid
- 1-chloranyl-2-[2-(4-chlorophenyl)ethyl]benzene
- ethyl naphthalene-2-carboximidate
- 2-methyl-N-phenyl-3,6-dihydro-2H-pyran-5-carboxamide
