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

Systemtic Name: 6-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(3,4-diethoxyphenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(3,4-diethoxyphenyl)vinyl]-5-nitro-uracil Formula: C16H17N3O6 MolecularWeight: 347.32268

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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-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6/c1-3-24-12-8-6-10(9-13(12)25-4-2)5-7-11-14(19(22)23)15(20)18-16(21)17-11/h5-9H,3-4H2,1-2H3,(H2,17,18,20,21)/b7-5+