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

Systemtic Name: (E)-1-azido-3-phenyl-prop-2-en-1-one; ethenylbenzene Openeye Name: (E)-3-phenylprop-2-enoyl azide; styrene CAS Name: (E)-1-azido-3-phenyl-2-propen-1-one; styrene IUPAC Name: (E)-3-phenylprop-2-enoyl azide; styrene Traditional Name: (E)-1-azido-3-phenyl-prop-2-en-1-one; styrene Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O.C8H8/c10-12-11-9(13)7-6-8-4-2-1-3-5-8;1-2-8-6-4-3-5-7-8/h1-7H;2-7H,1H2/b7-6+;