(E)-3-azido-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-azido-4-phenyl-but-3-en-2-one Openeye Name: (E)-3-azido-4-phenyl-but-3-en-2-one CAS Name: (E)-3-azido-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-azido-4-phenylbut-3-en-2-one Traditional Name: (E)-3-azido-4-phenyl-but-3-en-2-one Formula: C10H9N3O MolecularWeight: 187.19796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c1-8(14)10(12-13-11)7-9-5-3-2-4-6-9/h2-7H,1H3/b10-7+