1-phenyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-phenyl-1,3-diazinane-2,4-dione Openeye Name: 1-phenylhexahydropyrimidine-2,4-dione CAS Name: 1-phenyl-1,3-diazinane-2,4-dione IUPAC Name: 1-phenyl-1,3-diazinane-2,4-dione Traditional Name: 1-phenyl-5,6-dihydrouracil Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O2/c13-9-6-7-12(10(14)11-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,13,14)