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

Systemtic Name: 4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidin-2-one Openeye Name: 4,6-bis[(E)-2-(3-nitrophenyl)vinyl]-1H-pyrimidin-2-one CAS Name: 4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidin-2-one IUPAC Name: 4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidin-2-one Traditional Name: 4,6-bis[(E)-2-(3-nitrophenyl)vinyl]-1H-pyrimidin-2-one Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC2=CC(=NC(=O)N2)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C2=CC(=NC(=O)N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5/c25-20-21-16(9-7-14-3-1-5-18(11-14)23(26)27)13-17(22-20)10-8-15-4-2-6-19(12-15)24(28)29/h1-13H,(H,21,22,25)/b9-7+,10-8+