4-(benzotriazol-1-yl)-5-(2,3,6-trimethylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(benzotriazol-1-yl)-5-(2,3,6-trimethylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(2,3,6-trimethylphenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-(2,3,6-trimethylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(2,3,6-trimethylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(2,3,6-trimethylphenoxy)phthalonitrile Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C23H17N5O/c1-14-8-9-15(2)23(16(14)3)29-22-11-18(13-25)17(12-24)10-21(22)28-20-7-5-4-6-19(20)26-27-28/h4-11H,1-3H3