5-azanyl-7-naphthalen-1-yl-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile

Systemtic Name: 5-azanyl-7-naphthalen-1-yl-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile Openeye Name: 5-amino-7-(1-naphthyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile CAS Name: 5-amino-7-(1-naphthalenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile IUPAC Name: 5-amino-7-naphthalen-1-yl-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile Traditional Name: 5-amino-7-(1-naphthyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C(=C(C2=C1)C#N)N)(C#N)C#N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2C(C(C(=C(C2=C1)C#N)N)(C#N)C#N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H16N4/c23-11-19-16-8-4-10-18(16)20(22(12-24,13-25)21(19)26)17-9-3-6-14-5-1-2-7-15(14)17/h1-3,5-9,18,20H,4,10,26H2