methyl 2,6-dimethoxy-5-nitro-pyrimidine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=C1[N+](=O)[O-])C(=O)OC)OC
Isomeric SMILES
COC1=NC(=NC(=C1[N+](=O)[O-])C(=O)OC)OC
InChI
InChI=1S/C8H9N3O6/c1-15-6-5(11(13)14)4(7(12)16-2)9-8(10-6)17-3/h1-3H3
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
- ethyl N-indol-1-yl-N-propyl-carbamate
- 3-azanyl-5-methyl-2-(trifluoromethyl)quinazolin-4-one
- 9-fluoranyl-6-oxidanyl-benzo[g]isoquinoline-5,10-dione
- 10-ethylindolo[3,2-b]quinoline
- dimethoxyphosphoryl-[2-(methylamino)phenyl]methanone
- methyl (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate
- 2-azanyl-7-(cyclohexylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- N-(4-oxidanidylpyrazolo[5,1-c][1,2,4]benzotriazin-4-ium-7-yl)ethanamide
- 4,4-dimethyl-2-[3-(trifluoromethyl)phenyl]-5H-1,3-oxazole
- 1-(3,6-dimethylheptan-3-yl)-4-methoxy-benzene
