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2-[2-[3-methoxy-4-(3-nitropyridin-2-yl)oxy-phenyl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
2-[2-[3-methoxy-4-(3-nitropyridin-2-yl)oxy-phenyl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O)OC3=C(C=CC=N3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O)OC3=C(C=CC=N3)[N+](=O)[O-]
InChI
InChI=1S/C18H13N5O8/c1-30-13-9-10(5-7-14-20-16(24)15(23(28)29)17(25)21-14)4-6-12(13)31-18-11(22(26)27)3-2-8-19-18/h2-9H,1H3,(H2,20,21,24,25)
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-(4-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)quinoline-4-carboxamide
- 4-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-nitro-benzamide
- 3-(4,5-dimethoxy-2-methyl-phenyl)-1,2-oxazol-5-amine
- N-(4-acetamidophenyl)-2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 2-[2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanoate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(furan-2-ylmethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-(4-methoxyphenyl)-3-[(2-methylphenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole
- 3-(2,5-dimethoxyphenyl)-N-[1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[5-(2-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(2-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
