3-indazol-1-ylcyclobutane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-indazol-1-ylcyclobutane-1,1,2,2-tetracarbonitrile Openeye Name: 3-indazol-1-ylcyclobutane-1,1,2,2-tetracarbonitrile CAS Name: 3-(1-indazolyl)cyclobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-indazol-1-ylcyclobutane-1,1,2,2-tetracarbonitrile Traditional Name: 3-indazol-1-ylcyclobutane-1,1,2,2-tetracarbonitrile Formula: C15H8N6 MolecularWeight: 272.26422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1(C#N)C#N)(C#N)C#N)N2C3=CC=CC=C3C=N2

Isomeric SMILES

C1C(C(C1(C#N)C#N)(C#N)C#N)N2C3=CC=CC=C3C=N2

InChI

InChI=1S/C15H8N6/c16-7-14(8-17)5-13(15(14,9-18)10-19)21-12-4-2-1-3-11(12)6-20-21/h1-4,6,13H,5H2