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

Systemtic Name: (E)-4-(3-azidophenyl)-1-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-4-(3-azidophenyl)-1-(3-pyridyl)but-3-en-2-one CAS Name: (E)-4-(3-azidophenyl)-1-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-(3-azidophenyl)-1-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-4-(3-azidophenyl)-1-(3-pyridyl)but-3-en-2-one Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c16-19-18-14-5-1-3-12(9-14)6-7-15(20)10-13-4-2-8-17-11-13/h1-9,11H,10H2/b7-6+