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

Systemtic Name: (E)-2-azido-1-(2-azidophenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-2-azido-1-(2-azidophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-2-azido-1-(2-azidophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-2-azido-1-(2-azidophenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-2-azido-1-(2-azidophenyl)-3-phenyl-prop-2-en-1-one Formula: C15H10N6O MolecularWeight: 290.2795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)C2=CC=CC=C2N=[N+]=[N-])/N=[N+]=[N-]

InChI

InChI=1S/C15H10N6O/c16-20-18-13-9-5-4-8-12(13)15(22)14(19-21-17)10-11-6-2-1-3-7-11/h1-10H/b14-10+