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

Systemtic Name: 1-(5-bromanyl-1-methyl-pyrimidin-2-ylidene)-N-methyl-methanimine Openeye Name: 1-(5-bromo-1-methyl-pyrimidin-2-ylidene)-N-methyl-methanimine CAS Name: 1-(5-bromo-1-methyl-2-pyrimidinylidene)-N-methylmethanimine IUPAC Name: 1-(5-bromo-1-methylpyrimidin-2-ylidene)-N-methylmethanimine Traditional Name: (5-bromo-1-methyl-pyrimidin-2-ylidene)methylene-methyl-amine Formula: C7H8BrN3 MolecularWeight: 214.06252

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Descriptors Computed from Structure

Canonical SMILES:

CN=C=C1N=CC(=CN1C)Br

Isomeric SMILES

CN=C=C1N=CC(=CN1C)Br

InChI

InChI=1S/C7H8BrN3/c1-9-4-7-10-3-6(8)5-11(7)2/h3,5H,1-2H3