(E)-2,3-bis(4-azidophenyl)prop-2-enoate

Systemtic Name: (E)-2,3-bis(4-azidophenyl)prop-2-enoate Openeye Name: (E)-2,3-bis(4-azidophenyl)prop-2-enoate CAS Name: (E)-2,3-bis(4-azidophenyl)-2-propenoate IUPAC Name: (E)-2,3-bis(4-azidophenyl)prop-2-enoate Traditional Name: (E)-2,3-bis(4-azidophenyl)acrylate Formula: C15H9N6O2- MolecularWeight: 305.27096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C2=CC=C(C=C2)N=[N+]=[N-])C(=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C2=CC=C(C=C2)N=[N+]=[N-])/C(=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C15H10N6O2/c16-20-18-12-5-1-10(2-6-12)9-14(15(22)23)11-3-7-13(8-4-11)19-21-17/h1-9H,(H,22,23)/p-1/b14-9+