1-naphthalen-1-ylbenzotriazole-5,6-dicarbonitrile

Systemtic Name: 1-naphthalen-1-ylbenzotriazole-5,6-dicarbonitrile Openeye Name: 1-(1-naphthyl)benzotriazole-5,6-dicarbonitrile CAS Name: 1-(1-naphthalenyl)benzotriazole-5,6-dicarbonitrile IUPAC Name: 1-naphthalen-1-ylbenzotriazole-5,6-dicarbonitrile Traditional Name: 1-(1-naphthyl)benzotriazole-5,6-dicarbonitrile Formula: C18H9N5 MolecularWeight: 295.29756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C(=C4)C#N)C#N)N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C(=C4)C#N)C#N)N=N3

InChI

InChI=1S/C18H9N5/c19-10-13-8-16-18(9-14(13)11-20)23(22-21-16)17-7-3-5-12-4-1-2-6-15(12)17/h1-9H