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

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

Isomeric SMILES

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

InChI

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