(6E)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-bromocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-bromo-cyclohexa-2,4-dien-1-one Formula: C10H8BrN3O MolecularWeight: 266.09402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C=CN=C(N2)N)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C/2\C=CN=C(N2)N)/C=C1Br

InChI

InChI=1S/C10H8BrN3O/c11-6-1-2-9(15)7(5-6)8-3-4-13-10(12)14-8/h1-5H,(H3,12,13,14)/b8-7+