(E)-1-(6-bromanylpyridin-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-bromanylpyridin-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-bromo-2-pyridyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(6-bromo-2-pyridinyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-bromopyridin-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-bromo-2-pyridyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C14H9BrN2O3 MolecularWeight: 333.13686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Br)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)Br)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrN2O3/c15-14-3-1-2-12(16-14)13(18)9-6-10-4-7-11(8-5-10)17(19)20/h1-9H/b9-6+