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

Systemtic Name: (E)-1-(3-azidophenyl)-3-(4-azidophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-azidophenyl)-3-(4-azidophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-azidophenyl)-3-(4-azidophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-azidophenyl)-3-(4-azidophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-azidophenyl)-3-(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(=C1)N=[N+]=[N-])C(=O)C=CC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O/c16-20-18-13-7-4-11(5-8-13)6-9-15(22)12-2-1-3-14(10-12)19-21-17/h1-10H/b9-6+