6-(4-aminophenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-(4-aminophenyl)-1,3-diazinane-2,4-dione Openeye Name: 6-(4-aminophenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-(4-aminophenyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-(4-aminophenyl)-1,3-diazinane-2,4-dione Traditional Name: 6-(4-aminophenyl)-5,6-dihydrouracil Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)NC1=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1C(NC(=O)NC1=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C10H11N3O2/c11-7-3-1-6(2-4-7)8-5-9(14)13-10(15)12-8/h1-4,8H,5,11H2,(H2,12,13,14,15)