(E)-1-phenyl-2,3-bis(2H-1,2,3-triazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-2,3-bis(2H-1,2,3-triazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-2,3-bis(2H-triazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-2,3-bis(2H-triazol-4-yl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-2,3-bis(2H-triazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-2,3-bis(2H-triazol-4-yl)prop-2-en-1-one Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=NNN=C2)C3=NNN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=NNN=C2)/C3=NNN=C3

InChI

InChI=1S/C13H10N6O/c20-13(9-4-2-1-3-5-9)11(12-8-15-19-17-12)6-10-7-14-18-16-10/h1-8H,(H,14,16,18)(H,15,17,19)/b11-6+