2,6-diazido-4-(4-tert-butyl-1,2,3-triazol-1-yl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2,6-diazido-4-(4-tert-butyl-1,2,3-triazol-1-yl)pyridine-3,5-dicarbonitrile Openeye Name: 2,6-diazido-4-(4-tert-butyltriazol-1-yl)pyridine-3,5-dicarbonitrile CAS Name: 2,6-diazido-4-(4-tert-butyl-1-triazolyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2,6-diazido-4-(4-tert-butyltriazol-1-yl)pyridine-3,5-dicarbonitrile Traditional Name: 2,6-diazido-4-(4-tert-butyltriazol-1-yl)dinicotinonitrile Formula: C13H10N12 MolecularWeight: 334.2989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN(N=N1)C2=C(C(=NC(=C2C#N)N=[N+]=[N-])N=[N+]=[N-])C#N

Isomeric SMILES

CC(C)(C)C1=CN(N=N1)C2=C(C(=NC(=C2C#N)N=[N+]=[N-])N=[N+]=[N-])C#N

InChI

InChI=1S/C13H10N12/c1-13(2,3)9-6-25(24-19-9)10-7(4-14)11(20-22-16)18-12(21-23-17)8(10)5-15/h6H,1-3H3