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

Systemtic Name: 2-methyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-5-pentyl-1H-pyrimidin-4-one Openeye Name: 2-methyl-6-[(E)-2-(4-nitrophenyl)vinyl]-5-pentyl-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-5-pentyl-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-5-pentyl-1H-pyrimidin-4-one Traditional Name: 5-amyl-2-methyl-6-[(E)-2-(4-nitrophenyl)vinyl]-1H-pyrimidin-4-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-4-5-6-16-17(19-13(2)20-18(16)22)12-9-14-7-10-15(11-8-14)21(23)24/h7-12H,3-6H2,1-2H3,(H,19,20,22)/b12-9+