(Z)-3-(5-bromanylpyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (Z)-3-(5-bromanylpyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-3-(5-bromo-2-pyridyl)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-3-(5-bromo-2-pyridinyl)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-3-(5-bromopyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-3-(5-bromo-2-pyridyl)-4-(3-nitrophenyl)but-3-en-2-one Formula: C15H11BrN2O3 MolecularWeight: 347.16344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C2=NC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O3/c1-10(19)14(15-6-5-12(16)9-17-15)8-11-3-2-4-13(7-11)18(20)21/h2-9H,1H3/b14-8+