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

Systemtic Name: 6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine Openeye Name: 6-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine CAS Name: 6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine IUPAC Name: 6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine Traditional Name: 6-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5-nitro-uracil; piperidine Formula: C19H24N4O6 MolecularWeight: 404.41706

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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.C1CCNCC1

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O6.C5H11N/c1-22-10-6-4-8(7-11(10)23-2)3-5-9-12(17(20)21)13(18)16-14(19)15-9;1-2-4-6-5-3-1/h3-7H,1-2H3,(H2,15,16,18,19);6H,1-5H2/b5-3+;