6-[azanyl-(4-hydroxyphenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[azanyl-(4-hydroxyphenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(N-amino-4-hydroxy-anilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(N-amino-4-hydroxyanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(N-amino-4-hydroxyanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(N-amino-4-hydroxy-anilino)uracil Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C2=CC(=O)NC(=O)N2)N)O

Isomeric SMILES

C1=CC(=CC=C1N(C2=CC(=O)NC(=O)N2)N)O

InChI

InChI=1S/C10H10N4O3/c11-14(6-1-3-7(15)4-2-6)8-5-9(16)13-10(17)12-8/h1-5,15H,11H2,(H2,12,13,16,17)