(6E)-6-(2-azanyl-5-bromanyl-6-chloranyl-1H-pyrimidin-4-ylidene)-4-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-azanyl-5-bromanyl-6-chloranyl-1H-pyrimidin-4-ylidene)-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-amino-5-bromo-6-chloro-1H-pyrimidin-4-ylidene)-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2-amino-5-bromo-6-chloro-1H-pyrimidin-4-ylidene)-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-amino-5-bromo-6-chloro-1H-pyrimidin-4-ylidene)-4-bromocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-amino-5-bromo-6-chloro-1H-pyrimidin-4-ylidene)-4-bromo-cyclohexa-2,4-dien-1-one Formula: C10H6Br2ClN3O MolecularWeight: 379.43514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C(=C(NC(=N2)N)Cl)Br)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C/2\C(=C(NC(=N2)N)Cl)Br)/C=C1Br

InChI

InChI=1S/C10H6Br2ClN3O/c11-4-1-2-6(17)5(3-4)8-7(12)9(13)16-10(14)15-8/h1-3H,(H3,14,15,16)/b8-5+