2-[(E)-2-(2-ethoxy-3-methoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(E)-2-(2-ethoxy-3-methoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione Openeye Name: 2-[(E)-2-(2-ethoxy-3-methoxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-4,6-dione CAS Name: 2-[(E)-2-(2-ethoxy-3-methoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione IUPAC Name: 2-[(E)-2-(2-ethoxy-3-methoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione Traditional Name: 2-[(E)-2-(2-ethoxy-3-methoxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-4,6-quinone Formula: C15H15N3O6 MolecularWeight: 333.2961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=CC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=C/C2=NC(=O)C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6/c1-3-24-13-9(5-4-6-10(13)23-2)7-8-11-16-14(19)12(18(21)22)15(20)17-11/h4-8,12H,3H2,1-2H3,(H,16,17,19,20)/b8-7+