4-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]phthalonitrile CAS Name: 4-[2-(2-benzotriazolyl)-4-methylphenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[2-(benzotriazol-2-yl)-4-methylphenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]phthalonitrile Formula: C21H13N5O MolecularWeight: 351.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C21H13N5O/c1-14-6-9-21(27-17-8-7-15(12-22)16(11-17)13-23)20(10-14)26-24-18-4-2-3-5-19(18)25-26/h2-11H,1H3