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5-ethyl-2-methyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-1H-pyrimidin-4-one
5-ethyl-2-methyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC(=NC1=O)C)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(NC(=NC1=O)C)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H15N3O3/c1-3-13-14(16-10(2)17-15(13)19)9-6-11-4-7-12(8-5-11)18(20)21/h4-9H,3H2,1-2H3,(H,16,17,19)/b9-6+
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-heptylsulfanyl-6-methyl-5-(3-methylbutyl)-5H-pyrimidin-4-one
- 6-[(E)-2-(4-bromophenyl)ethenyl]-5-ethyl-2-methyl-1H-pyrimidin-4-one
- 6-methyl-5-(3-methylbutyl)-2-octylsulfanyl-5H-pyrimidin-4-one
- 5-ethyl-6-[(E)-2-(2-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one
- 6-methyl-5-(3-methylbutyl)-2-(phenylmethylsulfanyl)-1,3-diazinan-4-one
- 5-ethyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol
- 2-[(2-chlorophenyl)methylsulfanyl]-6-methyl-5-(3-methylbutyl)-1,3-diazinan-4-one
- 5-ethyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one
- 2-[(4-chlorophenyl)methylsulfanyl]-6-methyl-5-(3-methylbutyl)-1,3-diazinan-4-one
- 5-ethyl-2-methyl-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one
