6-azanyl-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-phenyl-uracil Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N

InChI

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