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

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine Openeye Name: 6-[(E)-2-(4-chlorophenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine CAS Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine IUPAC Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine Traditional Name: 6-[(E)-2-(4-chlorophenyl)vinyl]-5-nitro-uracil; piperidine Formula: C17H19ClN4O4 MolecularWeight: 378.81016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC1.C1=CC(=CC=C1C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O4.C5H11N/c13-8-4-1-7(2-5-8)3-6-9-10(16(19)20)11(17)15-12(18)14-9;1-2-4-6-5-3-1/h1-6H,(H2,14,15,17,18);6H,1-5H2/b6-3+;