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

Systemtic Name: (E)-1-azido-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-2-methyl-3-phenyl-prop-2-enoyl azide CAS Name: (E)-1-azido-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-2-methyl-3-phenylprop-2-enoyl azide Traditional Name: (E)-1-azido-2-methyl-3-phenyl-prop-2-en-1-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c1-8(10(14)12-13-11)7-9-5-3-2-4-6-9/h2-7H,1H3/b8-7+