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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c1-7-4-3-5-9(6-7)8(2)10(14)12-13-11/h3-6H,2H2,1H3