(E)-1,3-bis(4-azidophenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-azidophenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-azidophenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(4-azidophenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-azidophenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(4-azidophenyl)prop-2-en-1-one Formula: C15H10N6O MolecularWeight: 290.2795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O/c16-20-18-13-6-1-11(2-7-13)3-10-15(22)12-4-8-14(9-5-12)19-21-17/h1-10H/b10-3+