(E)-4-(4-azidophenyl)but-3-en-2-one

Systemtic Name: (E)-4-(4-azidophenyl)but-3-en-2-one Openeye Name: (E)-4-(4-azidophenyl)but-3-en-2-one CAS Name: (E)-4-(4-azidophenyl)-3-buten-2-one IUPAC Name: (E)-4-(4-azidophenyl)but-3-en-2-one Traditional Name: (E)-4-(4-azidophenyl)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=C(C=C1)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c1-8(14)2-3-9-4-6-10(7-5-9)12-13-11/h2-7H,1H3/b3-2+