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

Systemtic Name: 6-[(E)-2-(2-methoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine Openeye Name: 6-[(E)-2-(2-methoxyphenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine CAS Name: 6-[(E)-2-(2-methoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine IUPAC Name: 6-[(E)-2-(2-methoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine Traditional Name: 6-[(E)-2-(2-methoxyphenyl)vinyl]-5-nitro-uracil; piperidine Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-].C1CCNCC1

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5.C5H11N/c1-21-10-5-3-2-4-8(10)6-7-9-11(16(19)20)12(17)15-13(18)14-9;1-2-4-6-5-3-1/h2-7H,1H3,(H2,14,15,17,18);6H,1-5H2/b7-6+;