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

Systemtic Name: 5-nitro-6-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[(E)-2-(2,3,4-trimethoxyphenyl)vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[(E)-2-(2,3,4-trimethoxyphenyl)vinyl]uracil Formula: C15H15N3O7 MolecularWeight: 349.2955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C15H15N3O7/c1-23-10-7-5-8(12(24-2)13(10)25-3)4-6-9-11(18(21)22)14(19)17-15(20)16-9/h4-7H,1-3H3,(H2,16,17,19,20)/b6-4+