2-methyl-5-phenyl-3,4-dihydrocyclopenta[e][1,2,4]triazine-6,6,7,7-tetracarbonitrile

Systemtic Name: 2-methyl-5-phenyl-3,4-dihydrocyclopenta[e][1,2,4]triazine-6,6,7,7-tetracarbonitrile Openeye Name: 2-methyl-5-phenyl-3,4-dihydrocyclopenta[e][1,2,4]triazine-6,6,7,7-tetracarbonitrile CAS Name: 2-methyl-5-phenyl-3,4-dihydrocyclopenta[e][1,2,4]triazine-6,6,7,7-tetracarbonitrile IUPAC Name: 2-methyl-5-phenyl-3,4-dihydrocyclopenta[e][1,2,4]triazine-6,6,7,7-tetracarbonitrile Traditional Name: 2-methyl-5-phenyl-3,4-dihydrocyclopenta[e][1,2,4]triazine-6,6,7,7-tetracarbonitrile Formula: C17H11N7 MolecularWeight: 313.31614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CNC2=C(C(C(C2=N1)(C#N)C#N)(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

CN1CNC2=C(C(C(C2=N1)(C#N)C#N)(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H11N7/c1-24-11-22-14-13(12-5-3-2-4-6-12)16(7-18,8-19)17(9-20,10-21)15(14)23-24/h2-6,22H,11H2,1H3