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

Systemtic Name: 6-[(E)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]vinyl]-5-nitro-uracil Formula: C15H10ClN5O4 MolecularWeight: 359.724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN5O4/c16-10-4-1-8(2-5-10)12-9(7-17-20-12)3-6-11-13(21(24)25)14(22)19-15(23)18-11/h1-7H,(H,17,20)(H2,18,19,22,23)/b6-3+