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

Systemtic Name: 5-nitro-4-oxidanylidene-6-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-(4-benzyloxyphenyl)vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 5-nitro-4-oxo-6-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1H-pyrimidin-2-olate IUPAC Name: 5-nitro-4-oxo-6-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-(4-benzoxyphenyl)vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C19H14N3O5- MolecularWeight: 364.33156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5/c23-18-17(22(25)26)16(20-19(24)21-18)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)/p-1/b11-8+