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

Systemtic Name: (E)-1-azido-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-naphthyl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-naphthalen-2-ylprop-2-enoyl azide Traditional Name: (E)-1-azido-3-(2-naphthyl)prop-2-en-1-one Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C13H9N3O/c14-16-15-13(17)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-9H/b8-6+