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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15N3O6/c1-3-24-11-7-5-9(8-12(11)23-2)4-6-10-13(18(21)22)14(19)17-15(20)16-10/h4-8H,3H2,1-2H3,(H2,16,17,19,20)/b6-4+