5-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]uracil Formula: C11H8BrN3O3 MolecularWeight: 310.10352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=CNC(=O)NC2=O)C=C1Br

Isomeric SMILES

C1=CC(=O)C(=CNC2=CNC(=O)NC2=O)C=C1Br

InChI

InChI=1S/C11H8BrN3O3/c12-7-1-2-9(16)6(3-7)4-13-8-5-14-11(18)15-10(8)17/h1-5,13H,(H2,14,15,17,18)