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

Systemtic Name: 4-(benzotriazol-1-yl)-5-(3-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(3-quinoxalin-2-ylphenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-[3-(2-quinoxalinyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(3-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(3-quinoxalin-2-ylphenoxy)phthalonitrile Formula: C28H15N7O MolecularWeight: 465.465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)OC4=C(C=C(C(=C4)C#N)C#N)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)OC4=C(C=C(C(=C4)C#N)C#N)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C28H15N7O/c29-15-19-13-27(35-26-11-4-3-10-24(26)33-34-35)28(14-20(19)16-30)36-21-7-5-6-18(12-21)25-17-31-22-8-1-2-9-23(22)32-25/h1-14,17H