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

Systemtic Name: 6-[(E)-2-(3-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine Openeye Name: 6-[(E)-2-(3-hydroxyphenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine CAS Name: 6-[(E)-2-(3-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine IUPAC Name: 6-[(E)-2-(3-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine Traditional Name: 6-[(E)-2-(3-hydroxyphenyl)vinyl]-5-nitro-uracil; piperidine Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC1.C1=CC(=CC(=C1)O)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O5.C5H11N/c16-8-3-1-2-7(6-8)4-5-9-10(15(19)20)11(17)14-12(18)13-9;1-2-4-6-5-3-1/h1-6,16H,(H2,13,14,17,18);6H,1-5H2/b5-4+;