4-[(Z)-2-ethoxyethenyl]-2,6-dimethoxy-5-nitro-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=CC1=C(C(=NC(=N1)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CCO/C=C\C1=C(C(=NC(=N1)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O5/c1-4-18-6-5-7-8(13(14)15)9(16-2)12-10(11-7)17-3/h5-6H,4H2,1-3H3/b6-5-
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
- 3-[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]pyridin-2-amine
- 8-azanyl-4,7-dimethyl-3-oxidanyl-benzo[c]chromen-6-one
- (E)-3-(3-methoxy-2-oxidanyl-phenyl)-1-pyridin-4-yl-prop-2-en-1-one
- propyl 9H-pyridazino[3,4-b]indole-3-carboxylate
- N-[3-(dimethylamino)propyl]-1-methyl-4-nitro-imidazole-2-carboxamide
- 3-(2-fluoranylpyridin-4-yl)-2-propyl-pyrazolo[1,5-a]pyridine
- tert-butyl 2-[[(2S)-4-cyano-2-(methylamino)butanoyl]amino]ethanoate
- (2S)-2-azanyl-N-(3-methylpyridin-4-yl)-3-phenyl-propanamide
- (2S)-2-azanyl-N-(2-methylpyridin-4-yl)-3-phenyl-propanamide
- 1,3-dimethyl-9-(phenylmethyl)-2H-purin-6-imine
