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

Systemtic Name: 4-(benzotriazol-1-yl)-5-naphthalen-1-yloxy-benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(1-naphthyloxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-(1-naphthalenyloxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-naphthalen-1-yloxybenzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(1-naphthoxy)phthalonitrile Formula: C24H13N5O MolecularWeight: 387.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C(=C3)C#N)C#N)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C(=C3)C#N)C#N)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H13N5O/c25-14-17-12-22(29-21-10-4-3-9-20(21)27-28-29)24(13-18(17)15-26)30-23-11-5-7-16-6-1-2-8-19(16)23/h1-13H