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

Systemtic Name: 6-[(E)-2-(4-nitrophenyl)ethenyl]-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-6-[(E)-2-(4-nitrophenyl)vinyl]-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-nitrophenyl)ethenyl]-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-nitrophenyl)ethenyl]-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-[(E)-2-(4-nitrophenyl)vinyl]-1H-pyrimidin-4-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC=NC1=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=C(NC=NC1=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-2-3-13-14(16-10-17-15(13)19)9-6-11-4-7-12(8-5-11)18(20)21/h2,4-10H,1,3H2,(H,16,17,19)/b9-6+