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

Systemtic Name: (E)-1-azido-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(o-tolyl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methylphenyl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(o-tolyl)prop-2-en-1-one Formula: C10H9N3O MolecularWeight: 189.19772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=[18O])N=[N+]=[N-]

InChI

InChI=1S/C10H9N3O/c1-8-4-2-3-5-9(8)6-7-10(14)12-13-11/h2-7H,1H3/b7-6+/i14+2