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2-[(E)-2-(2,4-diethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
2-[(E)-2-(2,4-diethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C=CC2=NC(=O)C(C(=O)N2)[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)/C=C/C2=NC(=O)C(C(=O)N2)[N+](=O)[O-])OCC
InChI
InChI=1S/C16H17N3O6/c1-3-24-11-7-5-10(12(9-11)25-4-2)6-8-13-17-15(20)14(19(22)23)16(21)18-13/h5-9,14H,3-4H2,1-2H3,(H,17,18,20,21)/b8-6+
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- (5E)-3-[(3,4-dichlorophenyl)methyl]-5-[(1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione
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- 2-[(E)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
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- 2-[(E)-2-(3-methoxy-4-methyl-phenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
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