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

Systemtic Name: 4-(benzotriazol-1-yl)-5-(4-ethoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(4-ethoxyphenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-(4-ethoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-ethoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(4-ethoxyphenoxy)phthalonitrile Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H15N5O2/c1-2-28-17-7-9-18(10-8-17)29-22-12-16(14-24)15(13-23)11-21(22)27-20-6-4-3-5-19(20)25-26-27/h3-12H,2H2,1H3