1-[(E)-3-[[(E)-3-(benzotriazol-1-yl)prop-1-enyl]diselanyl]prop-2-enyl]benzotriazole

Systemtic Name: 1-[(E)-3-[[(E)-3-(benzotriazol-1-yl)prop-1-enyl]diselanyl]prop-2-enyl]benzotriazole Openeye Name: 1-[(E)-3-[[(E)-3-(benzotriazol-1-yl)prop-1-enyl]diselanyl]allyl]benzotriazole CAS Name: 1-[(E)-3-[[(E)-3-(1-benzotriazolyl)prop-1-enyl]diselanyl]prop-2-enyl]benzotriazole IUPAC Name: 1-[(E)-3-[[(E)-3-(benzotriazol-1-yl)prop-1-enyl]diselanyl]prop-2-enyl]benzotriazole Traditional Name: 1-[(E)-3-[[(E)-3-(benzotriazol-1-yl)prop-1-enyl]diselanyl]allyl]benzotriazole Formula: C18H16N6Se2 MolecularWeight: 474.27984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC=C[Se][Se]C=CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2N(N=NC2=C1)C/C=C/[Se][Se]/C=C/CN3N=NC4=CC=CC=C34

InChI

InChI=1S/C18H16N6Se2/c1-3-9-17-15(7-1)19-21-23(17)11-5-13-25-26-14-6-12-24-18-10-4-2-8-16(18)20-22-24/h1-10,13-14H,11-12H2/b13-5+,14-6+