5-[1-(4-aminophenyl)ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(4-aminophenyl)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-aminophenyl)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-aminophenyl)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-aminophenyl)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(4-aminophenyl)ethylidene]barbituric acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-6(7-2-4-8(13)5-3-7)9-10(16)14-12(18)15-11(9)17/h2-5H,13H2,1H3,(H2,14,15,16,17,18)