2,3,5,6-tetrakis(bromanyl)-N-(cyclohexen-1-yl)pyridin-4-amine

Systemtic Name: 2,3,5,6-tetrakis(bromanyl)-N-(cyclohexen-1-yl)pyridin-4-amine Openeye Name: 2,3,5,6-tetrabromo-N-(cyclohexen-1-yl)pyridin-4-amine CAS Name: 2,3,5,6-tetrabromo-N-(1-cyclohexenyl)-4-pyridinamine IUPAC Name: 2,3,5,6-tetrabromo-N-(cyclohexen-1-yl)pyridin-4-amine Traditional Name: cyclohexen-1-yl-(2,3,5,6-tetrabromo-4-pyridyl)amine Formula: C11H10Br4N2 MolecularWeight: 489.8265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Br4N2/c12-7-9(8(13)11(15)17-10(7)14)16-6-4-2-1-3-5-6/h4H,1-3,5H2,(H,16,17)