(E)-1-azido-3-phenanthren-9-yl-prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-phenanthren-9-yl-prop-2-en-1-one Openeye Name: (E)-3-(9-phenanthryl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(9-phenanthrenyl)-2-propen-1-one IUPAC Name: (E)-3-phenanthren-9-ylprop-2-enoyl azide Traditional Name: (E)-1-azido-3-(9-phenanthryl)prop-2-en-1-one Formula: C17H11N3O MolecularWeight: 273.28874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C17H11N3O/c18-20-19-17(21)10-9-13-11-12-5-1-2-6-14(12)16-8-4-3-7-15(13)16/h1-11H/b10-9+