(E)-1-azido-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenylprop-2-enoyl azide CAS Name: (E)-1-azido-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenylprop-2-enoyl azide Traditional Name: (E)-1-azido-3-phenyl-prop-2-en-1-one Formula: C9H7N3O MolecularWeight: 173.17138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O/c10-12-11-9(13)7-6-8-4-2-1-3-5-8/h1-7H/b7-6+