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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C13H9N3O/c14-16-15-13(17)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-9H/b9-8+