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

Systemtic Name: (E)-3-(2-azidophenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-azidophenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(2-azidophenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-azidophenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-azidophenyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=CC=N2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=CC=N2)N=[N+]=[N-]

InChI

InChI=1S/C14H10N4O/c15-18-17-12-6-2-1-5-11(12)8-9-14(19)13-7-3-4-10-16-13/h1-10H/b9-8+