N-[2,3,5,6-tetrakis(bromanyl)pyridin-4-yl]cyclohexanimine

Systemtic Name: N-[2,3,5,6-tetrakis(bromanyl)pyridin-4-yl]cyclohexanimine Openeye Name: N-(2,3,5,6-tetrabromo-4-pyridyl)cyclohexanimine CAS Name: N-(2,3,5,6-tetrabromo-4-pyridinyl)cyclohexanimine IUPAC Name: N-(2,3,5,6-tetrabromopyridin-4-yl)cyclohexanimine Traditional Name: cyclohexylidene-(2,3,5,6-tetrabromo-4-pyridyl)amine Formula: C11H10Br4N2 MolecularWeight: 489.8265

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC2=C(C(=NC(=C2Br)Br)Br)Br)CC1

Isomeric SMILES

C1CCC(=NC2=C(C(=NC(=C2Br)Br)Br)Br)CC1

InChI

InChI=1S/C11H10Br4N2/c12-7-9(8(13)11(15)17-10(7)14)16-6-4-2-1-3-5-6/h1-5H2