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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-15(13-6-3-9-16-11-13)8-2-5-12-4-1-7-14(10-12)17(19)20/h1-7,9-11H,8H2/b5-2+