6-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(E)-2-(3-nitrophenyl)vinyl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(E)-2-(3-nitrophenyl)vinyl]-1H-pyrimidin-4-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N=C(N1)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-9-7-13(17)15-12(14-9)6-5-10-3-2-4-11(8-10)16(18)19/h2-8H,1H3,(H,14,15,17)/b6-5+