(5E)-6-azanyl-5-[(4-bromophenyl)methylidene]pyrimidine-2,4-dione

Systemtic Name: (5E)-6-azanyl-5-[(4-bromophenyl)methylidene]pyrimidine-2,4-dione Openeye Name: (5E)-6-amino-5-[(4-bromophenyl)methylene]pyrimidine-2,4-dione CAS Name: (5E)-6-amino-5-[(4-bromophenyl)methylidene]pyrimidine-2,4-dione IUPAC Name: (5E)-6-amino-5-[(4-bromophenyl)methylidene]pyrimidine-2,4-dione Traditional Name: (5E)-6-amino-5-(4-bromobenzylidene)pyrimidine-2,4-quinone Formula: C11H8BrN3O2 MolecularWeight: 294.10412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=NC(=O)NC2=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=NC(=O)NC2=O)N)Br

InChI

InChI=1S/C11H8BrN3O2/c12-7-3-1-6(2-4-7)5-8-9(13)14-11(17)15-10(8)16/h1-5H,(H3,13,14,15,16,17)/b8-5+