1-azanyl-6-oxidanyl-3-phenyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-azanyl-6-oxidanyl-3-phenyl-1,3-diazinane-2,4-dione Openeye Name: 1-amino-6-hydroxy-3-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 1-amino-6-hydroxy-3-phenyl-1,3-diazinane-2,4-dione IUPAC Name: 1-amino-6-hydroxy-3-phenyl-1,3-diazinane-2,4-dione Traditional Name: 1-amino-6-hydroxy-3-phenyl-5,6-dihydrouracil Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)N(C1=O)C2=CC=CC=C2)N)O

Isomeric SMILES

C1C(N(C(=O)N(C1=O)C2=CC=CC=C2)N)O

InChI

InChI=1S/C10H11N3O3/c11-13-9(15)6-8(14)12(10(13)16)7-4-2-1-3-5-7/h1-5,9,15H,6,11H2