(E)-1-azido-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(p-tolyl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(p-tolyl)prop-2-en-1-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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