5-azanyl-7-(4-iodophenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile

Systemtic Name: 5-azanyl-7-(4-iodophenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile Openeye Name: 5-amino-7-(4-iodophenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile CAS Name: 5-amino-7-(4-iodophenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile IUPAC Name: 5-amino-7-(4-iodophenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile Traditional Name: 5-amino-7-(4-iodophenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile Formula: C18H13IN4 MolecularWeight: 412.22709

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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=C(C=C3)I

Isomeric SMILES

C1CC2C(C(C(=C(C2=C1)C#N)N)(C#N)C#N)C3=CC=C(C=C3)I

InChI

InChI=1S/C18H13IN4/c19-12-6-4-11(5-7-12)16-14-3-1-2-13(14)15(8-20)17(23)18(16,9-21)10-22/h2,4-7,14,16H,1,3,23H2