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

Systemtic Name: 6-[(3,4-dimethylphenyl)diazenyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dimethylphenyl)azo-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dimethylphenyl)azo-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(3,4-dimethylphenyl)diazenyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,4-dimethylphenyl)azouracil Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NC2=CC(=O)NC(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=NC2=CC(=O)NC(=O)N2)C

InChI

InChI=1S/C12H12N4O2/c1-7-3-4-9(5-8(7)2)15-16-10-6-11(17)14-12(18)13-10/h3-6H,1-2H3,(H2,13,14,17,18)