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

Systemtic Name: 5-nitro-6-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione; piperidine Openeye Name: 5-nitro-6-[(E)-2-(2,3,4-trimethoxyphenyl)vinyl]-1H-pyrimidine-2,4-dione; piperidine CAS Name: 5-nitro-6-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione; piperidine IUPAC Name: 5-nitro-6-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione; piperidine Traditional Name: 5-nitro-6-[(E)-2-(2,3,4-trimethoxyphenyl)vinyl]uracil; piperidine Formula: C20H26N4O7 MolecularWeight: 434.44304

Click to see the large picture

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.C1CCNCC1

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC)OC.C1CCNCC1

InChI

InChI=1S/C15H15N3O7.C5H11N/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;1-2-4-6-5-3-1/h4-7H,1-3H3,(H2,16,17,19,20);6H,1-5H2/b6-4+;