(1E,3Z)-4-(3-bromanylpyridin-2-yl)buta-1,3-dien-1-amine

Systemtic Name: (1E,3Z)-4-(3-bromanylpyridin-2-yl)buta-1,3-dien-1-amine Openeye Name: (1E,3Z)-4-(3-bromo-2-pyridyl)buta-1,3-dien-1-amine CAS Name: (1E,3Z)-4-(3-bromo-2-pyridinyl)-1-buta-1,3-dienamine IUPAC Name: (1E,3Z)-4-(3-bromopyridin-2-yl)buta-1,3-dien-1-amine Traditional Name: [(1E,3Z)-4-(3-bromo-2-pyridyl)buta-1,3-dienyl]amine Formula: C9H9BrN2 MolecularWeight: 225.08516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C=CC=CN)Br

Isomeric SMILES

C1=CC(=C(N=C1)/C=C\C=C\N)Br

InChI

InChI=1S/C9H9BrN2/c10-8-4-3-7-12-9(8)5-1-2-6-11/h1-7H,11H2/b5-1-,6-2+