5-azanyl-6-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-6-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 5-amino-6-phenyl-1H-pyrimidine-2,4-dione CAS Name: 5-amino-6-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-amino-6-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 5-amino-6-phenyl-uracil Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c11-7-8(6-4-2-1-3-5-6)12-10(15)13-9(7)14/h1-5H,11H2,(H2,12,13,14,15)