4-(benzotriazol-1-yl)-5-quinolin-8-yloxy-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(benzotriazol-1-yl)-5-quinolin-8-yloxy-benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(8-quinolyloxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-(8-quinolinyloxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-quinolin-8-yloxybenzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(8-quinolyloxy)phthalonitrile Formula: C23H12N6O MolecularWeight: 388.38098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C(=C3)C#N)C#N)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C(=C3)C#N)C#N)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H12N6O/c24-13-16-11-20(29-19-8-2-1-7-18(19)27-28-29)22(12-17(16)14-25)30-21-9-3-5-15-6-4-10-26-23(15)21/h1-12H