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6-[(E)-2-(4-nitrophenyl)ethenyl]-5-(phenylmethyl)-1H-pyrimidin-4-one
6-[(E)-2-(4-nitrophenyl)ethenyl]-5-(phenylmethyl)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(NC=NC2=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(NC=NC2=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H15N3O3/c23-19-17(12-15-4-2-1-3-5-15)18(20-13-21-19)11-8-14-6-9-16(10-7-14)22(24)25/h1-11,13H,12H2,(H,20,21,23)/b11-8+
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- 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-(phenylmethyl)-1H-pyrimidin-4-one
