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

Systemtic Name: 4-(benzotriazol-1-yl)-5-(2,3-dimethylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(2,3-dimethylphenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-(2,3-dimethylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(2,3-dimethylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(2,3-dimethylphenoxy)phthalonitrile Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5O/c1-14-6-5-9-21(15(14)2)28-22-11-17(13-24)16(12-23)10-20(22)27-19-8-4-3-7-18(19)25-26-27/h3-11H,1-2H3