5-bromanyl-3-methyl-1-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-3-methyl-1-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-dione Openeye Name: 1-[(E)-benzylideneamino]-5-bromo-3-methyl-pyrimidine-2,4-dione CAS Name: 5-bromo-3-methyl-1-[(E)-(phenylmethylene)amino]pyrimidine-2,4-dione IUPAC Name: 1-[(E)-benzylideneamino]-5-bromo-3-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-benzalamino]-5-bromo-3-methyl-pyrimidine-2,4-quinone Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN(C1=O)N=CC2=CC=CC=C2)Br

Isomeric SMILES

CN1C(=O)C(=CN(C1=O)/N=C/C2=CC=CC=C2)Br

InChI

InChI=1S/C12H10BrN3O2/c1-15-11(17)10(13)8-16(12(15)18)14-7-9-5-3-2-4-6-9/h2-8H,1H3/b14-7+