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

Systemtic Name: 6-[(3,4-dichlorophenyl)diazenyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dichlorophenyl)azo-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dichlorophenyl)azo-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(3,4-dichlorophenyl)diazenyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,4-dichlorophenyl)azouracil Formula: C10H6Cl2N4O2 MolecularWeight: 285.08624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=NC2=CC(=O)NC(=O)N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N=NC2=CC(=O)NC(=O)N2)Cl)Cl

InChI

InChI=1S/C10H6Cl2N4O2/c11-6-2-1-5(3-7(6)12)15-16-8-4-9(17)14-10(18)13-8/h1-4H,(H2,13,14,17,18)