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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC=C3C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC=C3/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C17H11N3O/c18-20-19-17(21)11-9-13-5-3-7-16-14-6-2-1-4-12(14)8-10-15(13)16/h1-11H/b11-9+