(Z)-2-bromanyl-1-(4-nitrophenyl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (Z)-2-bromanyl-1-(4-nitrophenyl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (Z)-2-bromo-1-(4-nitrophenyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (Z)-2-bromo-1-(4-nitrophenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (Z)-2-bromo-1-(4-nitrophenyl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (Z)-2-bromo-1-(4-nitrophenyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C14H9BrN2O3 MolecularWeight: 333.13686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=CC2=CC=NC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C/C2=CC=NC=C2)/Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrN2O3/c15-13(9-10-5-7-16-8-6-10)14(18)11-1-3-12(4-2-11)17(19)20/h1-9H/b13-9-