4-(benzotriazol-1-yl)-5-phenoxy-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(benzotriazol-1-yl)-5-phenoxy-benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-phenoxy-phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-phenoxybenzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-phenoxybenzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-phenoxy-phthalonitrile Formula: C20H11N5O MolecularWeight: 337.33424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H11N5O/c21-12-14-10-19(25-18-9-5-4-8-17(18)23-24-25)20(11-15(14)13-22)26-16-6-2-1-3-7-16/h1-11H