(5Z)-1-(4-bromanyl-3-methyl-phenyl)-5-(oxidanylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-bromanyl-3-methyl-phenyl)-5-(oxidanylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-bromo-3-methyl-phenyl)-5-(hydroxymethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-bromo-3-methylphenyl)-5-(hydroxymethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-bromo-3-methylphenyl)-5-(hydroxymethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-bromo-3-methyl-phenyl)-5-(hydroxymethylene)barbituric acid Formula: C12H9BrN2O4 MolecularWeight: 325.11486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C(=CO)C(=O)NC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)/C(=C\O)/C(=O)NC2=O)Br

InChI

InChI=1S/C12H9BrN2O4/c1-6-4-7(2-3-9(6)13)15-11(18)8(5-16)10(17)14-12(15)19/h2-5,16H,1H3,(H,14,17,19)/b8-5-