6-[(E)-2-[5-(4-ethoxyphenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-[5-(4-ethoxyphenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-[5-(4-ethoxyphenyl)-2-furyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-[5-(4-ethoxyphenyl)-2-furanyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-[5-(4-ethoxyphenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[(E)-2-(5-p-phenetyl-2-furyl)vinyl]uracil Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(O2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(O2)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-2-26-12-5-3-11(4-6-12)15-10-8-13(27-15)7-9-14-16(21(24)25)17(22)20-18(23)19-14/h3-10H,2H2,1H3,(H2,19,20,22,23)/b9-7+