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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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