(4R)-5-nitro-2-oxidanylidene-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimidin-6-olate

Systemtic Name: (4R)-5-nitro-2-oxidanylidene-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimidin-6-olate Openeye Name: (4R)-4-[(E)-2-(4-benzyloxyphenyl)vinyl]-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-olate CAS Name: (4R)-5-nitro-2-oxo-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimidin-6-olate IUPAC Name: (4R)-5-nitro-2-oxo-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimidin-6-olate Traditional Name: (4R)-4-[(E)-2-(4-benzoxyphenyl)vinyl]-2-keto-5-nitro-3,4-dihydro-1H-pyrimidin-6-olate Formula: C19H16N3O5- MolecularWeight: 366.34744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3C(=C(NC(=O)N3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/[C@@H]3C(=C(NC(=O)N3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/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/h1-11,16,23H,12H2,(H2,20,21,24)/p-1/b11-8+/t16-/m1/s1