6-[(E)-2-(4-nitrophenyl)ethenyl]-5-pentyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-nitrophenyl)ethenyl]-5-pentyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-nitrophenyl)vinyl]-5-pentyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-nitrophenyl)ethenyl]-5-pentyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-nitrophenyl)ethenyl]-5-pentyl-1H-pyrimidin-4-one Traditional Name: 5-amyl-6-[(E)-2-(4-nitrophenyl)vinyl]-1H-pyrimidin-4-one Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC=NC1=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=C(NC=NC1=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-2-3-4-5-15-16(18-12-19-17(15)21)11-8-13-6-9-14(10-7-13)20(22)23/h6-12H,2-5H2,1H3,(H,18,19,21)/b11-8+