(5Z)-1-(4-bromophenyl)-5-(oxidanylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-bromophenyl)-5-(oxidanylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-bromophenyl)-5-(hydroxymethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-bromophenyl)-5-(hydroxymethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-bromophenyl)-5-(hydroxymethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-bromophenyl)-5-(hydroxymethylene)barbituric acid Formula: C11H7BrN2O4 MolecularWeight: 311.08828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CO)C(=O)NC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\O)/C(=O)NC2=O)Br

InChI

InChI=1S/C11H7BrN2O4/c12-6-1-3-7(4-2-6)14-10(17)8(5-15)9(16)13-11(14)18/h1-5,15H,(H,13,16,18)/b8-5-