(E)-4-(2-nitrophenyl)-1-pyridin-3-yl-but-3-en-2-one

Systemtic Name: (E)-4-(2-nitrophenyl)-1-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-4-(2-nitrophenyl)-1-(3-pyridyl)but-3-en-2-one CAS Name: (E)-4-(2-nitrophenyl)-1-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-(2-nitrophenyl)-1-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-4-(2-nitrophenyl)-1-(3-pyridyl)but-3-en-2-one Formula: C15H12N2O3 MolecularWeight: 268.26738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)CC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-14(10-12-4-3-9-16-11-12)8-7-13-5-1-2-6-15(13)17(19)20/h1-9,11H,10H2/b8-7+