5-nitro-4-oxidanyl-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1H-pyrimidin-6-one

Systemtic Name: 5-nitro-4-oxidanyl-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1H-pyrimidin-6-one Openeye Name: 2-[(E)-2-(4-benzyloxyphenyl)vinyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-nitro-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-nitro-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1H-pyrimidin-6-one Traditional Name: 2-[(E)-2-(4-benzoxyphenyl)vinyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=NC(=C(C(=O)N3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C3=NC(=C(C(=O)N3)[N+](=O)[O-])O

InChI

InChI=1S/C19H15N3O5/c23-18-17(22(25)26)19(24)21-16(20-18)11-8-13-6-9-15(10-7-13)27-12-14-4-2-1-3-5-14/h1-11H,12H2,(H2,20,21,23,24)/b11-8+