6-[(3-chlorophenyl)diazenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-chlorophenyl)diazenyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-chlorophenyl)azo-1H-pyrimidine-2,4-dione CAS Name: 6-(3-chlorophenyl)azo-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(3-chlorophenyl)diazenyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-chlorophenyl)azouracil Formula: C10H7ClN4O2 MolecularWeight: 250.64118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N=NC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N=NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C10H7ClN4O2/c11-6-2-1-3-7(4-6)14-15-8-5-9(16)13-10(17)12-8/h1-5H,(H2,12,13,16,17)