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

Systemtic Name: 6-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(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=CC(=O)NC(=O)N2)C=C1Br

Isomeric SMILES

C1=CC(=O)C(=CNC2=CC(=O)NC(=O)N2)C=C1Br

InChI

InChI=1S/C11H8BrN3O3/c12-7-1-2-8(16)6(3-7)5-13-9-4-10(17)15-11(18)14-9/h1-5H,(H3,13,14,15,17,18)