(5-bromanyl-1-methyl-pyrimidin-2-ylidene)methanimine

Systemtic Name: (5-bromanyl-1-methyl-pyrimidin-2-ylidene)methanimine Openeye Name: (5-bromo-1-methyl-pyrimidin-2-ylidene)methanimine CAS Name: (5-bromo-1-methyl-2-pyrimidinylidene)methanimine IUPAC Name: (5-bromo-1-methylpyrimidin-2-ylidene)methanimine Traditional Name: (5-bromo-1-methyl-pyrimidin-2-ylidene)methyleneamine Formula: C6H6BrN3 MolecularWeight: 200.03594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=NC1=C=N)Br

Isomeric SMILES

CN1C=C(C=NC1=C=N)Br

InChI

InChI=1S/C6H6BrN3/c1-10-4-5(7)3-9-6(10)2-8/h3-4,8H,1H3