2-[(Z)-2-(3-ethoxy-4-phenylmethoxy-phenyl)ethenyl]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 2-[(Z)-2-(3-ethoxy-4-phenylmethoxy-phenyl)ethenyl]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-[(Z)-2-(4-benzyloxy-3-ethoxy-phenyl)vinyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-[(Z)-2-(3-ethoxy-4-phenylmethoxyphenyl)ethenyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-[(Z)-2-(3-ethoxy-4-phenylmethoxyphenyl)ethenyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate Traditional Name: 2-[(Z)-2-(4-benzoxy-3-ethoxy-phenyl)vinyl]-6-keto-5-nitro-1H-pyrimidin-4-olate Formula: C21H18N3O6- MolecularWeight: 408.38412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-])OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\C2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O6/c1-2-29-17-12-14(8-10-16(17)30-13-15-6-4-3-5-7-15)9-11-18-22-20(25)19(24(27)28)21(26)23-18/h3-12H,2,13H2,1H3,(H2,22,23,25,26)/p-1/b11-9-