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

Systemtic Name: 6-[(E)-2-(2-fluoranyl-3-methoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine Openeye Name: 6-[(E)-2-(2-fluoro-3-methoxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine CAS Name: 6-[(E)-2-(2-fluoro-3-methoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine IUPAC Name: 6-[(E)-2-(2-fluoro-3-methoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine Traditional Name: 6-[(E)-2-(2-fluoro-3-methoxy-phenyl)vinyl]-5-nitro-uracil; piperidine Formula: C18H21FN4O5 MolecularWeight: 392.381543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1F)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-].C1CCNCC1

Isomeric SMILES

COC1=CC=CC(=C1F)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-].C1CCNCC1

InChI

InChI=1S/C13H10FN3O5.C5H11N/c1-22-9-4-2-3-7(10(9)14)5-6-8-11(17(20)21)12(18)16-13(19)15-8;1-2-4-6-5-3-1/h2-6H,1H3,(H2,15,16,18,19);6H,1-5H2/b6-5+;